N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexyl-methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexyl-methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexyl-methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexylmethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexylmethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-cyclohexyl-methyl]-piperonylamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C(C2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22ClN3O4/c24-17-9-6-15(7-10-17)21-26-23(31-27-21)20(14-4-2-1-3-5-14)25-22(28)16-8-11-18-19(12-16)30-13-29-18/h6-12,14,20H,1-5,13H2,(H,25,28)