2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-4-keto-4-morpholino-butyramide Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O5/c1-3-18(21(29)22-25-19(4-2)32-26-22)24-23(30)17(14-16-8-6-5-7-9-16)15-20(28)27-10-12-31-13-11-27/h16-18H,3-15H2,1-2H3,(H,24,30)