2-[[(aminocarbonylamino)-morpholin-4-yl-methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4-methyl-pentanamide

Systemtic Name: 2-[[(aminocarbonylamino)-morpholin-4-yl-methylidene]amino]-N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4-methyl-pentanamide Openeye Name: N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-4-methyl-2-[[morpholino(ureido)methylene]amino]pentanamide CAS Name: 2-[[(carbamoylamino)-(4-morpholinyl)methylidene]amino]-N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-4-methylpentanamide IUPAC Name: 2-[[(carbamoylamino)-morpholin-4-ylmethylidene]amino]-N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-4-methylpentanamide Traditional Name: N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-4-methyl-2-[[morpholino(ureido)methylene]amino]valeramide Formula: C22H39N7O3 MolecularWeight: 449.59016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)N=C(NC(=O)N)N2CCOCC2

Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)N=C(NC(=O)N)N2CCOCC2

InChI

InChI=1S/C22H39N7O3/c1-5-17(6-2)29-8-7-22(14-23,15-29)27-19(30)18(13-16(3)4)25-21(26-20(24)31)28-9-11-32-12-10-28/h16-18H,5-13,15H2,1-4H3,(H,27,30)(H3,24,25,26,31)