1-(4-chlorophenyl)carbonyl-N-[2-[(4-chlorophenyl)carbonylamino]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(4-chlorophenyl)carbonylamino]phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-[(4-chlorobenzoyl)amino]phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[(4-chlorobenzoyl)amino]phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-[(4-chlorobenzoyl)amino]phenyl]nipecotamide Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O3/c27-20-11-7-17(8-12-20)24(32)29-22-5-1-2-6-23(22)30-25(33)19-4-3-15-31(16-19)26(34)18-9-13-21(28)14-10-18/h1-2,5-14,19H,3-4,15-16H2,(H,29,32)(H,30,33)