1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2,4,5-trimethoxybenzyl)piperazine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2CCN(CC2)CC=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN2CCN(CC2)C/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-26-21-17-23(28-3)22(27-2)16-20(21)18-25-14-12-24(13-15-25)11-7-10-19-8-5-4-6-9-19/h4-10,16-17H,11-15,18H2,1-3H3/b10-7+