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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-6-5-9-14(10-12)16-19-15(22-20-16)11-18-17(21)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,21)