1-[5-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O2S/c1-11(21)12-8-14(18-9-12)16(22)20-6-4-19(5-7-20)10-13-2-3-15(17)23-13/h2-3,8-9,18H,4-7,10H2,1H3