2-[acetamido(phenylcarbonyl)amino]-N-(4-cyanooxan-4-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-[acetamido(phenylcarbonyl)amino]-N-(4-cyanooxan-4-yl)-3-cyclohexyl-propanamide Openeye Name: 2-[acetamido(benzoyl)amino]-N-(4-cyanotetrahydropyran-4-yl)-3-cyclohexyl-propanamide CAS Name: 2-[acetamido(benzoyl)amino]-N-(4-cyano-4-oxanyl)-3-cyclohexylpropanamide IUPAC Name: 2-[acetamido(benzoyl)amino]-N-(4-cyanooxan-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-[acetamido(benzoyl)amino]-N-(4-cyanotetrahydropyran-4-yl)-3-cyclohexyl-propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(CC1CCCCC1)C(=O)NC2(CCOCC2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NN(C(CC1CCCCC1)C(=O)NC2(CCOCC2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4/c1-18(29)27-28(23(31)20-10-6-3-7-11-20)21(16-19-8-4-2-5-9-19)22(30)26-24(17-25)12-14-32-15-13-24/h3,6-7,10-11,19,21H,2,4-5,8-9,12-16H2,1H3,(H,26,30)(H,27,29)