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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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