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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-tert-butylphenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-tert-butylphenyl)-2-hydroxy-ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-tert-butylphenyl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-tert-butylphenyl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-tert-butylphenyl)-2-hydroxy-ethyl]piperidin-4-ol Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-23(2,3)18-6-4-17(5-7-18)20(26)15-25-12-10-24(27,11-13-25)19-8-9-21-22(14-19)29-16-28-21/h4-9,14,20,26-27H,10-13,15-16H2,1-3H3