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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentyl-N-cyclopropyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentyl-N-cyclopropyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentyl-N-cyclopropylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentyl-N-cyclopropylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentyl-N-cyclopropyl-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C1CCC(C1)CC(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C19H22ClN3O2/c20-15-7-5-14(6-8-15)19-22-21-17(25-19)12-23(16-9-10-16)18(24)11-13-3-1-2-4-13/h5-8,13,16H,1-4,9-12H2