2-[(3-cyanophenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-cyanoanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-cyanoanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-cyanoanilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-12-14-3-1-4-16(11-14)21-13-18(24)22-15-6-8-17(9-7-15)23-10-2-5-19(23)25/h1,3-4,6-9,11,21H,2,5,10,13H2,(H,22,24)