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

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

Isomeric SMILES

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

InChI

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