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

Systemtic Name: 1-(diphenylmethyl)-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)allyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)allyl]piperazine Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H34N2O3/c1-32-26-17-16-25(28(33-2)29(26)34-3)15-10-18-30-19-21-31(22-20-30)27(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-17,27H,18-22H2,1-3H3/b15-10+