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

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-1-methyl-2-(o-tolyl)vinyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-1-methyl-2-(o-tolyl)vinyl]piperazine Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O/c1-16-6-4-5-7-18(16)14-17(2)23-10-12-24(13-11-23)19-8-9-20(22)21(15-19)25-3/h4-9,14-15H,10-13H2,1-3H3/b17-14+