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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC)/N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C22H27BrN2O3/c1-16(13-17-5-8-20(26-2)22(14-17)28-4)24-9-11-25(12-10-24)18-6-7-19(23)21(15-18)27-3/h5-8,13-15H,9-12H2,1-4H3/b16-13+