1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N,N-bis(2-cyanoethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C19H21N5O3/c1-14(25)22-16-4-6-17(7-5-16)24-13-15(12-18(24)26)19(27)23(10-2-8-20)11-3-9-21/h4-7,15H,2-3,10-13H2,1H3,(H,22,25)