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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-cyclohexyloxy-propan-1-amine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-(cyclohexoxy)propan-1-amine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-cyclohexyloxy-1-propanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-cyclohexyloxypropan-1-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[3-(cyclohexoxy)propyl]amine Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)OCCCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H27N3O3/c1-2-5-17(6-3-1)24-10-4-9-21-12-16-13-22-23-20(16)15-7-8-18-19(11-15)26-14-25-18/h7-8,11,13,17,21H,1-6,9-10,12,14H2,(H,22,23)