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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O3/c1-26-18-7-5-17(6-8-18)23-11-13-24(14-12-23)21(25)10-4-16-3-9-20(27-2)19(22)15-16/h3-10,15H,11-14H2,1-2H3/b10-4+