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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-(2-benzoylphenyl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-3-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c33-28(30-27-16-8-7-15-26(27)29(34)25-13-5-2-6-14-25)17-19-32-22-20-31(21-23-32)18-9-12-24-10-3-1-4-11-24/h1-16H,17-23H2,(H,30,33)/b12-9+