phenyl-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: phenyl-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methanone Openeye Name: [2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]-phenylmethanone IUPAC Name: phenyl-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methanone Traditional Name: [2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c30-26(23-13-5-2-6-14-23)24-15-7-8-16-25(24)27(31)29-20-18-28(19-21-29)17-9-12-22-10-3-1-4-11-22/h1-16H,17-21H2/b12-9+