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

Systemtic Name: 2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-6-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-N-phenyl-nicotinamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-17-11-12-21(24(30)28-19-7-3-2-4-8-19)23(27-17)18-13-15-29(16-14-18)25(31)20-9-5-6-10-22(20)26/h2-12,18H,13-16H2,1H3,(H,28,30)