2-(1,3-benzodioxol-5-yl)-1-[3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[3-(4-isobutyl-1H-pyrazol-5-yl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[3-(4-isobutyl-1H-pyrazol-5-yl)piperidino]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(NN=C1)C2CCCN(C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=C(NN=C1)C2CCCN(C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O3/c1-14(2)8-17-11-22-23-21(17)16-4-3-7-24(12-16)20(25)10-15-5-6-18-19(9-15)27-13-26-18/h5-6,9,11,14,16H,3-4,7-8,10,12-13H2,1-2H3,(H,22,23)