N-(1,3-benzodioxol-5-yl)-1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]amine Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(NN=C2)C3=CC=C(C=C3)F)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CC2=C(NN=C2)C3=CC=C(C=C3)F)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23FN4O2/c23-17-5-3-15(4-6-17)22-16(11-24-26-22)12-27-9-1-2-19(13-27)25-18-7-8-20-21(10-18)29-14-28-20/h3-8,10-11,19,25H,1-2,9,12-14H2,(H,24,26)