2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-pyrrolyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-homoveratryl-2-keto-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2CCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2CCC#N)OC

InChI

InChI=1S/C19H21N3O4/c1-25-16-7-6-14(13-17(16)26-2)8-10-21-19(24)18(23)15-5-3-11-22(15)12-4-9-20/h3,5-7,11,13H,4,8,10,12H2,1-2H3,(H,21,24)