N-(1-cyano-1-phenylmethoxy-ethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyano-1-phenylmethoxy-ethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(1-benzyloxy-1-cyano-ethyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(1-cyano-1-phenylmethoxyethyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-cyano-1-phenylmethoxyethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(1-benzoxy-1-cyano-ethyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(NC(=O)C(CC1CCCCC1)CC(=O)N2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C#N)(NC(=O)C(CC1CCCCC1)CC(=O)N2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O4/c1-25(19-26,32-18-21-10-6-3-7-11-21)27-24(30)22(16-20-8-4-2-5-9-20)17-23(29)28-12-14-31-15-13-28/h3,6-7,10-11,20,22H,2,4-5,8-9,12-18H2,1H3,(H,27,30)