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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(4-cyclopentyl-1-piperazinyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-cyclopentylpiperazino)-4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butyramide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H26N6O3/c26-16(21-15-6-5-14-18(22-15)23-19(28)20-14)7-8-17(27)25-11-9-24(10-12-25)13-3-1-2-4-13/h5-6,13H,1-4,7-12H2,(H3,20,21,22,23,26,28)