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

Systemtic Name: N-(1-cyano-1-phenyl-ethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(1-cyano-1-phenyl-ethyl)-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(1-cyano-1-phenylethyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-cyano-1-phenylethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(1-cyano-1-phenyl-ethyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC=CC=C1)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C#N)(C1=CC=CC=C1)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O3/c1-24(18-25,21-10-6-3-7-11-21)26-23(29)20(16-19-8-4-2-5-9-19)17-22(28)27-12-14-30-15-13-27/h3,6-7,10-11,19-20H,2,4-5,8-9,12-17H2,1H3,(H,26,29)