4-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(p-tolyl)ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methylphenyl)ethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methylphenyl)ethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(p-tolyl)ethyl]piperidin-4-ol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C21H25NO4/c1-15-2-4-16(5-3-15)18(23)13-22-10-8-21(24,9-11-22)17-6-7-19-20(12-17)26-14-25-19/h2-7,12,18,23-24H,8-11,13-14H2,1H3