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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidin-4-ol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C21H25NO5/c1-25-17-5-2-15(3-6-17)18(23)13-22-10-8-21(24,9-11-22)16-4-7-19-20(12-16)27-14-26-19/h2-7,12,18,23-24H,8-11,13-14H2,1H3