2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H25N5O3/c1-26(16-22(29)25-20-5-3-2-4-17(20)14-23)15-21(28)24-18-6-8-19(9-7-18)27-10-12-30-13-11-27/h2-9H,10-13,15-16H2,1H3,(H,24,28)(H,25,29)