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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-5-4-8-15(11-13)18-20-17(23-21-18)12-19-16(22)10-9-14-6-2-3-7-14/h4-5,8,11,14H,2-3,6-7,9-10,12H2,1H3,(H,19,22)