[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [4-hydroxy-4-(3-methyl-2-pyridyl)-1-piperidyl]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [4-hydroxy-4-(3-methyl-2-pyridinyl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: [4-hydroxy-4-(3-methylpyridin-2-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: [4-hydroxy-4-(3-methyl-2-pyridyl)piperidino]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CSC4=C3CCCC4)O

Isomeric SMILES

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CSC4=C3CCCC4)O

InChI

InChI=1S/C20H24N2O2S/c1-14-5-4-10-21-18(14)20(24)8-11-22(12-9-20)19(23)16-13-25-17-7-3-2-6-15(16)17/h4-5,10,13,24H,2-3,6-9,11-12H2,1H3