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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-methoxybenzoyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-methoxybenzoyl)piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-(1-p-anisoyl-4-piperidyl)-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=C(C=C4)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

InChI

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