N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]nicotinamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O/c1-21-8-3-4-9-24(21)15-19-29-17-13-23(14-18-29)20-30(25-10-5-6-11-25)27(31)26-12-7-16-28-22(26)2/h3-4,7-9,12,16,23,25H,5-6,10-11,13-15,17-20H2,1-2H3