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

Systemtic Name: 1-(4-acetamidophenyl)-N,N-bis(cyanomethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N,N-bis(cyanomethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N,N-bis(cyanomethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N,N-bis(cyanomethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N,N-bis(cyanomethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-12(23)20-14-2-4-15(5-3-14)22-11-13(10-16(22)24)17(25)21(8-6-18)9-7-19/h2-5,13H,8-11H2,1H3,(H,20,23)