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

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-19-10-11-24(27(33)30-15-12-20-6-3-4-9-25(20)35-2)26(31-19)21-13-16-32(17-14-21)28(34)22-7-5-8-23(29)18-22/h3-11,18,21H,12-17H2,1-2H3,(H,30,33)