1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-phenylmethoxy-piperidine

Systemtic Name: 1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-phenylmethoxy-piperidine Openeye Name: 1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-benzyloxy-piperidine CAS Name: 1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-phenylmethoxypiperidine IUPAC Name: 1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-phenylmethoxypiperidine Traditional Name: 1-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-benzoxy-piperidine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c1-2-5-17(6-3-1)15-27-20-7-4-10-26(14-20)13-19-12-24-25-23(19)18-8-9-21-22(11-18)29-16-28-21/h1-3,5-6,8-9,11-12,20H,4,7,10,13-16H2,(H,24,25)