N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H42N4O3 MolecularWeight: 446.62598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C25H42N4O3/c1-3-22(4-2)29-11-10-25(18-26,19-29)27-24(31)21(16-20-8-6-5-7-9-20)17-23(30)28-12-14-32-15-13-28/h20-22H,3-17,19H2,1-2H3,(H,27,31)