1-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C26H31N5O3/c1-18-9-10-23-28-19(15-31(23)14-18)13-27-25(33)21-16-30(20-7-3-4-8-20)17-22(24(21)32)26(34)29-11-5-2-6-12-29/h9-10,14-17,20H,2-8,11-13H2,1H3,(H,27,33)