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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-cyclohexanecarboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexylcyclohexanecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexylcyclohexanecarboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-cyclohexanecarboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C22H28ClN3O2/c23-18-13-11-16(12-14-18)21-24-20(28-25-21)15-26(19-9-5-2-6-10-19)22(27)17-7-3-1-4-8-17/h11-14,17,19H,1-10,15H2