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

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclohexyl-1-piperazinyl)-N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclohexylpiperazino)-N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-butyramide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4)N(C1=O)CC

InChI

InChI=1S/C24H36N6O3/c1-3-29-19-10-11-20(26-23(19)30(4-2)24(29)33)25-21(31)12-13-22(32)28-16-14-27(15-17-28)18-8-6-5-7-9-18/h10-11,18H,3-9,12-17H2,1-2H3,(H,25,26,31)