(E)-2,3-diphenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c36-31(29(26-14-6-2-7-15-26)24-25-12-4-1-5-13-25)33-30-19-11-10-18-28(30)32(37)35-22-20-34(21-23-35)27-16-8-3-9-17-27/h1-19,24H,20-23H2,(H,33,36)/b29-24+