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

Systemtic Name: (E)-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c30-25(16-15-21-9-3-1-4-10-21)27-24-14-8-7-13-23(24)26(31)29-19-17-28(18-20-29)22-11-5-2-6-12-22/h1-16H,17-20H2,(H,27,30)/b16-15+