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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]piperidin-4-ol Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=C(C=C2)OCO3)O)CC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClNO4/c21-16-4-1-14(2-5-16)17(23)12-22-9-7-20(24,8-10-22)15-3-6-18-19(11-15)26-13-25-18/h1-6,11,17,23-24H,7-10,12-13H2