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

Systemtic Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(cyclohexylmethyl)-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-4-keto-4-morpholino-butyramide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C24H38N4O5/c1-3-8-19(22(30)24-27-26-20(4-2)33-24)25-23(31)18(15-17-9-6-5-7-10-17)16-21(29)28-11-13-32-14-12-28/h17-19H,3-16H2,1-2H3,(H,25,31)