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

Systemtic Name: 2-(2-cyclohexylethyl)-4-morpholin-4-yl-3-oxidanylidene-N-[1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]butanamide Openeye Name: 2-(2-cyclohexylethyl)-4-morpholino-3-oxo-N-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)propyl]butanamide CAS Name: 2-(2-cyclohexylethyl)-4-(4-morpholinyl)-3-oxo-N-[1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]butanamide IUPAC Name: 2-(2-cyclohexylethyl)-4-morpholin-4-yl-3-oxo-N-[1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]butanamide Traditional Name: 2-(2-cyclohexylethyl)-3-keto-4-morpholino-N-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)propyl]butyramide Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C(CCC3CCCCC3)C(=O)CN4CCOCC4

Isomeric SMILES

CCC(C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C(CCC3CCCCC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C28H38N4O5/c1-2-23(25(34)28-31-30-27(37-28)21-11-7-4-8-12-21)29-26(35)22(14-13-20-9-5-3-6-10-20)24(33)19-32-15-17-36-18-16-32/h4,7-8,11-12,20,22-23H,2-3,5-6,9-10,13-19H2,1H3,(H,29,35)