1-[3-[[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-[(5-bromo-2-thienyl)methyl]piperazino]methyl]-4-methoxy-phenyl]ethanone Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-14(23)15-3-5-18(24-2)16(11-15)12-21-7-9-22(10-8-21)13-17-4-6-19(20)25-17/h3-6,11H,7-10,12-13H2,1-2H3