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

Systemtic Name: 1-cyclopentyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[(5-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=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)N4CCCCC4)C5CCCC5

InChI

InChI=1S/C26H31N5O3/c1-18-8-7-11-23-28-19(15-31(18)23)14-27-25(33)21-16-30(20-9-3-4-10-20)17-22(24(21)32)26(34)29-12-5-2-6-13-29/h7-8,11,15-17,20H,2-6,9-10,12-14H2,1H3,(H,27,33)