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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[4-(2-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-25-19-5-3-2-4-18(19)22-12-14-23(15-13-22)20(24)11-8-16-6-9-17(21)10-7-16/h2-11H,12-15H2,1H3/b11-8+