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

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-cyclohexylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(4-cyclohexyl-1-piperazinyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(4-cyclohexylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-cyclohexylpiperazino)-4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butyramide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H28N6O3/c27-17(22-16-7-6-15-19(23-16)24-20(29)21-15)8-9-18(28)26-12-10-25(11-13-26)14-4-2-1-3-5-14/h6-7,14H,1-5,8-13H2,(H3,21,22,23,24,27,29)