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

Systemtic Name: 2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-methoxybenzoyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-methoxybenzoyl)piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(1-m-anisoyl-4-piperidyl)-6-methyl-N-(p-tolyl)nicotinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18-7-10-22(11-8-18)29-26(31)24-12-9-19(2)28-25(24)20-13-15-30(16-14-20)27(32)21-5-4-6-23(17-21)33-3/h4-12,17,20H,13-16H2,1-3H3,(H,29,31)