1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]isonipecotamide Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H31ClN4O2/c30-23-7-6-10-25(21-23)32-15-13-22(14-16-32)28(35)31-27-12-5-4-11-26(27)29(36)34-19-17-33(18-20-34)24-8-2-1-3-9-24/h1-12,21-22H,13-20H2,(H,31,35)