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

Systemtic Name: 2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanylidene-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide Openeye Name: 2-(cyclohexylmethyl)-4-morpholino-4-oxo-N-[1-(5-phenyl-1,2,4-oxadiazole-3-carbonyl)propyl]butanamide CAS Name: 2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxo-N-[1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide IUPAC Name: 2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxo-N-[1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide Traditional Name: 2-(cyclohexylmethyl)-4-keto-4-morpholino-N-[1-(5-phenyl-1,2,4-oxadiazole-3-carbonyl)propyl]butyramide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NOC(=N1)C2=CC=CC=C2)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CCC(C(=O)C1=NOC(=N1)C2=CC=CC=C2)NC(=O)C(CC3CCCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C27H36N4O5/c1-2-22(24(33)25-29-27(36-30-25)20-11-7-4-8-12-20)28-26(34)21(17-19-9-5-3-6-10-19)18-23(32)31-13-15-35-16-14-31/h4,7-8,11-12,19,21-22H,2-3,5-6,9-10,13-18H2,1H3,(H,28,34)