1-(3-bromanylthiophen-2-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-23-18-14(3-2-7-20-18)12-21-8-4-13(5-9-21)11-16(22)17-15(19)6-10-24-17/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3