1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-piperazine

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-piperazine Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-phenyl-piperazine CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenylpiperazine IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenylpiperazine Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-phenyl-piperazine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-23-20-12-6-5-8-18(20)9-7-13-21-14-16-22(17-15-21)19-10-3-2-4-11-19/h2-12H,13-17H2,1H3/b9-7+