2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(cyclopentylcarbamoyl)-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(cyclopentylamino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(cyclopentylcarbamoyl)piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-31-21-8-4-7-20(16-21)27-24(30)18-9-12-25-22(15-18)28-13-10-17(11-14-28)23(29)26-19-5-2-3-6-19/h4,7-9,12,15-17,19H,2-3,5-6,10-11,13-14H2,1H3,(H,26,29)(H,27,30)