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

Systemtic Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C19H32N4O4 MolecularWeight: 380.48178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H32N4O4/c1-13(2)12-15(20-18(25)14-8-6-5-7-9-14)16(24)17-21-19(27-22-17)26-11-10-23(3)4/h13-15H,5-12H2,1-4H3,(H,20,25)