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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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