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

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-3-yl-ethanone Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-thienyl)ethanone CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-(3-thiophenyl)ethanone IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-thiophen-3-ylethanone Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-thienyl)ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CSC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CSC=C3

InChI

InChI=1S/C18H22N2O2S/c1-22-18-15(3-2-7-19-18)12-20-8-4-14(5-9-20)11-17(21)16-6-10-23-13-16/h2-3,6-7,10,13-14H,4-5,8-9,11-12H2,1H3