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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methyl-N-(o-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-N-[(2-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-6-methyl-N-(2-methylbenzyl)nicotinamide Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O/c1-19-5-3-4-6-23(19)17-29-27(32)25-12-7-20(2)30-26(25)22-13-15-31(16-14-22)18-21-8-10-24(28)11-9-21/h3-12,22H,13-18H2,1-2H3,(H,29,32)