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

Systemtic Name: (2-methoxypyridin-3-yl)-[4-[oxidanyl(thiophen-2-yl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(2-thienyl)methyl]-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-[hydroxy(thiophen-2-yl)methyl]-1-piperidinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[hydroxy(thiophen-2-yl)methyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [4-[hydroxy(2-thienyl)methyl]piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C(C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C(C3=CC=CS3)O

InChI

InChI=1S/C17H20N2O3S/c1-22-16-13(4-2-8-18-16)17(21)19-9-6-12(7-10-19)15(20)14-5-3-11-23-14/h2-5,8,11-12,15,20H,6-7,9-10H2,1H3