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

Systemtic Name: 3-cyclopropyl-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-butanamide Openeye Name: 3-cyclopropyl-N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-(2-morpholino-2-oxo-ethyl)-4-phenyl-butanamide CAS Name: 3-cyclopropyl-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenylbutanamide IUPAC Name: 3-cyclopropyl-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbutanamide Traditional Name: 3-cyclopropyl-N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-(2-keto-2-morpholino-ethyl)-4-phenyl-butyramide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)C(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)C(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H36N4O5/c1-2-23(25(34)28-30-26(31-37-28)20-10-11-20)29-27(35)22(17-24(33)32-12-14-36-15-13-32)21(19-8-9-19)16-18-6-4-3-5-7-18/h3-7,19-23H,2,8-17H2,1H3,(H,29,35)