2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-methyl-N-(p-tolyl)-2-(1-veratroyl-4-piperidyl)nicotinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-18-5-9-22(10-6-18)30-27(32)23-11-7-19(2)29-26(23)20-13-15-31(16-14-20)28(33)21-8-12-24(34-3)25(17-21)35-4/h5-12,17,20H,13-16H2,1-4H3,(H,30,32)