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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclopentyl-1-piperazinyl)-N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclopentylpiperazino)-4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)butyramide Formula: C21H30N6O3 MolecularWeight: 414.5013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)C

InChI

InChI=1S/C21H30N6O3/c1-24-16-7-8-17(23-20(16)25(2)21(24)30)22-18(28)9-10-19(29)27-13-11-26(12-14-27)15-5-3-4-6-15/h7-8,15H,3-6,9-14H2,1-2H3,(H,22,23,28)