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

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O2/c1-18-11-12-24(26(32)30-19(2)20-7-4-3-5-8-20)25(29-18)21-13-15-31(16-14-21)27(33)22-9-6-10-23(28)17-22/h3-12,17,19,21H,13-16H2,1-2H3,(H,30,32)