2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-(p-tolyl)nicotinamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-17-7-10-21(11-8-17)27-24(29)22-12-9-18(2)26-23(22)19-13-15-28(16-14-19)25(30)20-5-3-4-6-20/h7-12,19-20H,3-6,13-16H2,1-2H3,(H,27,29)