N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30ClN3O2/c33-27-16-17-29(28(22-27)32(38)26-14-8-3-9-15-26)34-30(37)23-35-18-20-36(21-19-35)31(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-17,22,31H,18-21,23H2,(H,34,37)