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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[4-(2-ketopyrrolidino)anilino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c21-12-11-15-3-5-17(6-4-15)23-19(25)14-22-16-7-9-18(10-8-16)24-13-1-2-20(24)26/h3-10,22H,1-2,11,13-14H2,(H,23,25)