N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-4-carboxamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyridine-4-carboxamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]isonicotinamide Formula: C26H35N3O MolecularWeight: 405.5756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H35N3O/c1-21-6-2-3-7-23(21)14-19-28-17-12-22(13-18-28)20-29(25-8-4-5-9-25)26(30)24-10-15-27-16-11-24/h2-3,6-7,10-11,15-16,22,25H,4-5,8-9,12-14,17-20H2,1H3