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

Systemtic Name: 4-(2-methylpiperidin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(2-methyl-1-piperidyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(2-methyl-1-piperidinyl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(2-methylpiperidin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(2-methylpiperidino)butyramide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCCCN1C(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H21N5O3/c1-10-4-2-3-9-21(10)14(23)8-7-13(22)18-12-6-5-11-15(19-12)20-16(24)17-11/h5-6,10H,2-4,7-9H2,1H3,(H3,17,18,19,20,22,24)