1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(3,4-dimethoxyphenyl)allyl]piperazine Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-26-20-9-6-17(15-22(20)28-3)5-4-10-24-11-13-25(14-12-24)18-7-8-19(23)21(16-18)27-2/h4-9,15-16H,10-14H2,1-3H3/b5-4+