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

Systemtic Name: [1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-(2-thienyl)methanone CAS Name: [1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-(2-thienyl)methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-21-17-14(4-2-8-18-17)12-19-9-6-13(7-10-19)16(20)15-5-3-11-22-15/h2-5,8,11,13H,6-7,9-10,12H2,1H3