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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclopentyl-1-piperazinyl)-N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclopentylpiperazino)-N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-butyramide Formula: C23H34N6O3 MolecularWeight: 442.55446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)CC

InChI

InChI=1S/C23H34N6O3/c1-3-28-18-9-10-19(25-22(18)29(4-2)23(28)32)24-20(30)11-12-21(31)27-15-13-26(14-16-27)17-7-5-6-8-17/h9-10,17H,3-8,11-16H2,1-2H3,(H,24,25,30)