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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[(3-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=NN(C=C1CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)C=C

Isomeric SMILES

CC1=NN(C=C1CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)C=C

InChI

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