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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-18-7-12-23(26(32)29-17-21-5-3-4-6-24(21)34-2)25(30-18)19-13-15-31(16-14-19)27(33)20-8-10-22(28)11-9-20/h3-12,19H,13-17H2,1-2H3,(H,29,32)