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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(p-tolyl)nicotinamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-19-7-10-23(11-8-19)30-28(33)25-12-9-20(2)29-27(25)22-13-15-31(16-14-22)26(32)18-21-5-4-6-24(17-21)34-3/h4-12,17,22H,13-16,18H2,1-3H3,(H,30,33)