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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzoyl)-4-piperidyl]-N-m-anisyl-6-methyl-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=C2)OC)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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