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

Systemtic Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclopentyl-3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclopentyl-3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-6-2-5-9-14(12)17-19-16(22-20-17)11-10-15(21)18-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,21)