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

Systemtic Name: N-(1-cyano-1-pyridin-4-yl-ethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-cyano-1-(4-pyridyl)ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(1-cyano-1-pyridin-4-ylethyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-cyano-1-pyridin-4-ylethyl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[1-cyano-1-(4-pyridyl)ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-23(17-24,20-7-9-25-10-8-20)26-22(29)19(15-18-5-3-2-4-6-18)16-21(28)27-11-13-30-14-12-27/h7-10,18-19H,2-6,11-16H2,1H3,(H,26,29)