1,3-benzodioxol-5-ylmethyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-cyclopentyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-cyclopentyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-cyclopentyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-cyclopentylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-cyclopentylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopentyl-piperonyl-ammonium Formula: C22H23ClN3O3+ MolecularWeight: 412.88932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC3=C(C=C2)OCO3)CC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-17-8-6-16(7-9-17)22-24-21(29-25-22)13-26(18-3-1-2-4-18)12-15-5-10-19-20(11-15)28-14-27-19/h5-11,18H,1-4,12-14H2/p+1