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

Systemtic Name: N-[4-methyl-1-[4-(2-morpholin-4-ylethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[4-(2-morpholinoethyl)-5-oxo-1,2,4-oxadiazole-3-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-[4-[2-(4-morpholinyl)ethyl]-5-oxo-1,2,4-oxadiazol-3-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-[4-(2-morpholin-4-ylethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-keto-4-(2-morpholinoethyl)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H34N4O5 MolecularWeight: 422.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CCN2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CCN2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H34N4O5/c1-15(2)14-17(22-20(27)16-6-4-3-5-7-16)18(26)19-23-30-21(28)25(19)9-8-24-10-12-29-13-11-24/h15-17H,3-14H2,1-2H3,(H,22,27)