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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-cyclopentyl-N-methyl-propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-22(17(23)11-6-13-4-2-3-5-13)12-16-20-18(21-24-16)14-7-9-15(19)10-8-14/h7-10,13H,2-6,11-12H2,1H3