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

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

CCC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C18H23N3O2/c1-3-14-7-9-15(10-8-14)16(22)20-18(11-5-4-6-12-18)17-19-13(2)23-21-17/h7-10H,3-6,11-12H2,1-2H3,(H,20,22)