(E)-3-phenyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-benzoylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzoylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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