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

Systemtic Name: (4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-hydroxy-4-(3-pyridyl)-1-piperidyl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [4-hydroxy-4-(3-pyridinyl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-hydroxy-4-(3-pyridyl)piperidino]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)(C4=CN=CC=C4)O

InChI

InChI=1S/C19H22N2O2S/c22-18(17-12-14-4-1-2-6-16(14)24-17)21-10-7-19(23,8-11-21)15-5-3-9-20-13-15/h3,5,9,12-13,23H,1-2,4,6-8,10-11H2