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

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(3-ethoxyphenyl)prop-1-en-2-yl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-2-(3-ethoxyphenyl)-1-methyl-vinyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(3-ethoxyphenyl)prop-1-en-2-yl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(3-ethoxyphenyl)prop-1-en-2-yl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-1-methyl-2-m-phenetyl-vinyl]piperazine Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C(\C)/N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C22H27BrN2O2/c1-4-27-20-7-5-6-18(15-20)14-17(2)24-10-12-25(13-11-24)19-8-9-21(23)22(16-19)26-3/h5-9,14-16H,4,10-13H2,1-3H3/b17-14+