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

Systemtic Name: 3-cyclopentyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-6-9-15(10-7-13)18-20-17(23-21-18)12-19-16(22)11-8-14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,19,22)