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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]piperidin-4-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C=NN1C=C)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H23N3O3/c1-3-22-14(2)15(11-20-22)12-21-8-6-19(23,7-9-21)16-4-5-17-18(10-16)25-13-24-17/h3-5,10-11,23H,1,6-9,12-13H2,2H3