1-[3-[(4-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(4-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(4-methylsulfanylindan-5-yl)oxy-propyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[[4-(methylthio)-2,3-dihydro-1H-inden-5-yl]oxy]propyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-[(4-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-[4-(methylthio)indan-5-yl]oxy-propyl]-4-(3-pyridyl)piperidin-4-ol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC2=C1CCC2)OCCC(N3CCC(CC3)(C4=CN=CC=C4)O)O

Isomeric SMILES

CSC1=C(C=CC2=C1CCC2)OCCC(N3CCC(CC3)(C4=CN=CC=C4)O)O

InChI

InChI=1S/C23H30N2O3S/c1-29-22-19-6-2-4-17(19)7-8-20(22)28-15-9-21(26)25-13-10-23(27,11-14-25)18-5-3-12-24-16-18/h3,5,7-8,12,16,21,26-27H,2,4,6,9-11,13-15H2,1H3