1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-benzyl-4-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-25-21-11-10-19(17-22(21)26-2)9-6-12-23-13-15-24(16-14-23)18-20-7-4-3-5-8-20/h3-11,17H,12-16,18H2,1-2H3/b9-6+