N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-phenyl-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-phenylbenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-phenyl-benzamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N3O2/c41-36(32-22-20-29(21-23-32)28-12-4-1-5-13-28)38-34-19-11-10-18-33(34)37(42)40-26-24-39(25-27-40)35(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-23,35H,24-27H2,(H,38,41)