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

Systemtic Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-3-23(19(24)13-10-16-6-4-5-7-16)14-18-21-20(22-25-18)17-11-8-15(2)9-12-17/h8-9,11-12,16H,3-7,10,13-14H2,1-2H3