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

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]phenyl]propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-2-23(27)21-10-12-22(13-11-21)29-19-24(28)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13H,2,14-19H2,1H3/b9-6+