N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperazin-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperazin-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)piperazin-1-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperazinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperazin-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperazino]phenyl]-2-phenyl-benzamide Formula: C37H34N4O2 MolecularWeight: 566.69146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C37H34N4O2/c42-36(34-19-11-10-18-33(34)28-12-4-1-5-13-28)38-31-20-22-32(23-21-31)40-24-26-41(27-25-40)35(29-14-6-2-7-15-29)37(43)39-30-16-8-3-9-17-30/h1-23,35H,24-27H2,(H,38,42)(H,39,43)