2,3-diphenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 2,3-diphenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 2,3-diphenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 2,3-diphenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c31-28(27(26-16-8-3-9-17-26)23-25-13-6-2-7-14-25)30-21-19-29(20-22-30)18-10-15-24-11-4-1-5-12-24/h1-17,23H,18-22H2/b15-10+,27-23?