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

Systemtic Name: (E)-3-(2-bromophenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(4-p-anisylpiperazino)prop-2-en-1-one Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O2/c1-26-19-9-6-17(7-10-19)16-23-12-14-24(15-13-23)21(25)11-8-18-4-2-3-5-20(18)22/h2-11H,12-16H2,1H3/b11-8+