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

Systemtic Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(E)-3-(2,4-dimethoxyphenyl)allyl]piperazine CAS Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-benzhydryl-4-[(E)-3-(2,4-dimethoxyphenyl)allyl]piperazine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-31-26-16-15-23(27(22-26)32-2)14-9-17-29-18-20-30(21-19-29)28(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-16,22,28H,17-21H2,1-2H3/b14-9+