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

Systemtic Name: 6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(m-tolylmethyl)-4-piperidyl]-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(3-methylbenzyl)-4-piperidyl]-N-(3-phenylpropyl)nicotinamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-22-8-6-11-25(20-22)21-32-18-15-26(16-19-32)28-27(14-13-23(2)31-28)29(33)30-17-7-12-24-9-4-3-5-10-24/h3-6,8-11,13-14,20,26H,7,12,15-19,21H2,1-2H3,(H,30,33)