[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone

Systemtic Name: [4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone Openeye Name: [4-hydroxy-4-(3-methyl-2-pyridyl)-1-piperidyl]-[4-(thietan-3-yloxy)phenyl]methanone CAS Name: [4-hydroxy-4-(3-methyl-2-pyridinyl)-1-piperidinyl]-[4-(3-thietanyloxy)phenyl]methanone IUPAC Name: [4-hydroxy-4-(3-methylpyridin-2-yl)piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone Traditional Name: [4-hydroxy-4-(3-methyl-2-pyridyl)piperidino]-[4-(thietan-3-yloxy)phenyl]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CSC4)O

Isomeric SMILES

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CSC4)O

InChI

InChI=1S/C21H24N2O3S/c1-15-3-2-10-22-19(15)21(25)8-11-23(12-9-21)20(24)16-4-6-17(7-5-16)26-18-13-27-14-18/h2-7,10,18,25H,8-9,11-14H2,1H3