2-[3-(phenylcarbonyl)phenyl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(3-benzoylphenyl)-1-[4-[(E)-cinnamyl]piperazin-1-yl]propan-1-one CAS Name: 2-(3-benzoylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-benzoylphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(3-benzoylphenyl)-1-[4-[(E)-cinnamyl]piperazino]propan-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-23(26-15-8-16-27(22-26)28(32)25-13-6-3-7-14-25)29(33)31-20-18-30(19-21-31)17-9-12-24-10-4-2-5-11-24/h2-16,22-23H,17-21H2,1H3/b12-9+