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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-16-5-4-6-18(13-16)14-17(2)23-9-11-24(12-10-23)19-7-8-20(22)21(15-19)25-3/h4-8,13-15H,9-12H2,1-3H3/b17-14+