N-(2-chlorophenyl)-2-[4-[2-(phenylcarbonyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(phenylcarbonyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-benzoylbenzoyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(2-benzoylphenyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(2-benzoylbenzoyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(2-benzoylbenzoyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3/c27-22-12-6-7-13-23(22)28-24(31)18-29-14-16-30(17-15-29)26(33)21-11-5-4-10-20(21)25(32)19-8-2-1-3-9-19/h1-13H,14-18H2,(H,28,31)