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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

InChI

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