(E)-3-(3-bromophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O/c1-16-5-2-3-8-19(16)22-11-13-23(14-12-22)20(24)10-9-17-6-4-7-18(21)15-17/h2-10,15H,11-14H2,1H3/b10-9+