1-(phenylmethyl)-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(phenylmethyl)-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-benzyl-4-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]piperazine CAS Name: 1-(phenylmethyl)-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-benzyl-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-benzyl-4-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]piperazine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/CN2CCN(CC2)CC3=CC=CC=C3

InChI

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