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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-methoxybenzoyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(4-methoxyphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-(1-m-anisoyl-4-piperidyl)-N-(4-methoxyphenyl)-6-methyl-nicotinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-18-7-12-24(26(31)29-21-8-10-22(33-2)11-9-21)25(28-18)19-13-15-30(16-14-19)27(32)20-5-4-6-23(17-20)34-3/h4-12,17,19H,13-16H2,1-3H3,(H,29,31)