(E)-3-(5-bromanylthiophen-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-23-15-4-2-14(3-5-15)20-10-12-21(13-11-20)18(22)9-7-16-6-8-17(19)24-16/h2-9H,10-13H2,1H3/b9-7+