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

Systemtic Name: 2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(4-methoxyphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(4-methoxyphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-nicotinamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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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=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c1-17-7-12-22(25(31)29-19-8-10-20(33-2)11-9-19)24(28-17)18-13-15-30(16-14-18)26(32)21-5-3-4-6-23(21)27/h3-12,18H,13-16H2,1-2H3,(H,29,31)