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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]isonipecotamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN4O3/c31-24-12-10-23(11-13-24)29(37)34-16-14-22(15-17-34)28(36)32-27-9-5-4-8-26(27)30(38)35-20-18-33(19-21-35)25-6-2-1-3-7-25/h1-13,22H,14-21H2,(H,32,36)