1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazine CAS Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-methoxy-2,3-dimethyl-benzyl)piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19-20(2)23(26-3)12-11-22(19)18-25-16-14-24(15-17-25)13-7-10-21-8-5-4-6-9-21/h4-12H,13-18H2,1-3H3/b10-7+