3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 3,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

InChI

InChI=1S/C18H23N3O2/c1-12-9-13(2)11-15(10-12)16(22)20-18(7-5-4-6-8-18)17-19-14(3)23-21-17/h9-11H,4-8H2,1-3H3,(H,20,22)