2-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-pyrrol-1-yl-ethanone

Systemtic Name: 2-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-pyrrol-1-yl-ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-phenyl-2-pyrrol-1-yl-ethanone CAS Name: 2-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-(1-pyrrolyl)ethanone IUPAC Name: 2-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-pyrrol-1-ylethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-phenyl-2-pyrrol-1-yl-ethanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C25H27N3O/c29-25(24(27-16-7-8-17-27)23-13-5-2-6-14-23)28-20-18-26(19-21-28)15-9-12-22-10-3-1-4-11-22/h1-14,16-17,24H,15,18-21H2/b12-9+