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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-[(3-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-N-(m-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-[(3-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-[(3-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-(3-methylbenzyl)-2-(1-p-anisyl-4-piperidyl)nicotinamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O2/c1-20-5-4-6-23(17-20)18-29-28(32)26-12-7-21(2)30-27(26)24-13-15-31(16-14-24)19-22-8-10-25(33-3)11-9-22/h4-12,17,24H,13-16,18-19H2,1-3H3,(H,29,32)