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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-cyclopentanecarboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-cyclopentanecarboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentylcyclopentanecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentylcyclopentanecarboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-cyclopentanecarboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C20H24ClN3O2/c21-16-11-9-14(10-12-16)19-23-22-18(26-19)13-24(17-7-3-4-8-17)20(25)15-5-1-2-6-15/h9-12,15,17H,1-8,13H2