4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-butyramide Formula: C24H29ClN6O3 MolecularWeight: 484.97846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N(C1=O)CC

InChI

InChI=1S/C24H29ClN6O3/c1-3-30-19-8-9-20(27-23(19)31(4-2)24(30)34)26-21(32)10-11-22(33)29-14-12-28(13-15-29)18-7-5-6-17(25)16-18/h5-9,16H,3-4,10-15H2,1-2H3,(H,26,27,32)