4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]piperidin-4-ol Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H27N3O3/c1-19(2,3)18-14(11-21-22-18)12-23-8-6-20(24,7-9-23)15-4-5-16-17(10-15)26-13-25-16/h4-5,10-11,24H,6-9,12-13H2,1-3H3,(H,21,22)