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

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-(4-methylbenzyl)nicotinamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-18-7-10-20(11-8-18)17-27-25(30)23-12-9-19(2)28-24(23)21-13-15-29(16-14-21)26(31)22-5-3-4-6-22/h7-12,21-22H,3-6,13-17H2,1-2H3,(H,27,30)