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

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(2-methoxyphenyl)prop-1-en-2-yl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-2-(2-methoxyphenyl)-1-methyl-vinyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(2-methoxyphenyl)prop-1-en-2-yl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(2-methoxyphenyl)prop-1-en-2-yl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-2-(2-methoxyphenyl)-1-methyl-vinyl]piperazine Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1OC)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1OC)/N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C21H25BrN2O2/c1-16(14-17-6-4-5-7-20(17)25-2)23-10-12-24(13-11-23)18-8-9-19(22)21(15-18)26-3/h4-9,14-15H,10-13H2,1-3H3/b16-14+