[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-(6-methoxy-3-pyridyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)methyl]piperazino]-(6-methoxy-3-pyridyl)methanone Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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