Necopidem information

Necopidem
Clinical data
ATC code	none;
Identifiers
	IUPAC name N-([2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl)-N,3-dimethylbutanamide;
CAS Number	103844-77-5 ;
PubChem CID	3047786;
ChemSpider	2310104 ;
UNII	G4N2F166MN;
ChEMBL	ChEMBL2105143;
CompTox Dashboard (EPA)	DTXSID50146109 ;
Chemical and physical data
Formula	C23H29N3O
Molar mass	363.505 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(N(C)Cc1c(nc2ccc(cn12)C)c3ccc(cc3)CC)CC(C)C;
	InChI InChI=1S/C23H29N3O/c1-6-18-8-10-19(11-9-18)23-20(15-25(5)22(27)13-16(2)3)26-14-17(4)7-12-21(26)24-23/h7-12,14,16H,6,13,15H2,1-5H3 ; Key:YRMLUAGKHYADKJ-UHFFFAOYSA-N ;
	(verify)

Necopidem is a drug in the imidazopyridine family, which is related to the better known drugs zolpidem and alpidem. It is therefore considered a nonbenzodiazepine and as such may have sedative and anxiolytic effects, given its structural similarity to other nonbenzodiazepine hypnotics.^[1]

^ Duan GY, Zhang YJ, Hao BQ (November 2010). "Ethyl 8-(4-nitro-phen-yl)imidazo[1,2-a]pyridine-7-carboxyl-ate". Acta Crystallographica Section E. 66 (Pt 12): o3272. doi:10.1107/S1600536810047938. PMC 3011613. PMID 21589555.

[1] Duan GY, Zhang YJ, Hao BQ (November 2010). "Ethyl 8-(4-nitro-phen-yl)imidazo[1,2-a]pyridine-7-carboxyl-ate". Acta Crystallographica Section E. 66 (Pt 12): o3272. doi:10.1107/S1600536810047938. PMC 3011613. PMID 21589555.

Necopidem information

and 27 Related for: Necopidem information

Necopidem

Benzene

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Sedative

Isopropyl alcohol

Benzodiazepine

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Zopiclone

Insomnia

Chloral hydrate

Cannabis

Ivermectin

Pentobarbital

Secobarbital

Nicotinamide

Doxylamine

Ethchlorvynol

Promethazine

Testosterone

Methanol

Kava

Lorazepam

Chloroform

Phenibut

Barbiturate

Amitriptyline

Clinical data

ATC code	none
Identifiers
IUPAC name N-([2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl)-N,3-dimethylbutanamide
CAS Number	103844-77-5^Y
PubChem CID	3047786
ChemSpider	2310104^Y
UNII	G4N2F166MN
ChEMBL	ChEMBL2105143
CompTox Dashboard (EPA)	DTXSID50146109
Chemical and physical data
Formula	C₂₃H₂₉N₃O
Molar mass	363.505 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(N(C)Cc1c(nc2ccc(cn12)C)c3ccc(cc3)CC)CC(C)C
InChI InChI=1S/C23H29N3O/c1-6-18-8-10-19(11-9-18)23-20(15-25(5)22(27)13-16(2)3)26-14-17(4)7-12-21(26)24-23/h7-12,14,16H,6,13,15H2,1-5H3^Y Key:YRMLUAGKHYADKJ-UHFFFAOYSA-N^Y
(verify)