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

Systemtic Name: 1-(4-aminophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-aminophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-(4-aminophenyl)-3-[4-[(E)-cinnamyl]piperazino]propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=C(C=C2)N)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=C(C=C2)N)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c23-21-10-8-20(9-11-21)22(26)12-14-25-17-15-24(16-18-25)13-4-7-19-5-2-1-3-6-19/h1-11H,12-18,23H2/b7-4+