2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzonitrile CAS Name: 2-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]benzonitrile IUPAC Name: 2-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzonitrile Traditional Name: 2-[[2-(2-ketopyrrolidino)anilino]methyl]benzonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3O/c19-12-14-6-1-2-7-15(14)13-20-16-8-3-4-9-17(16)21-11-5-10-18(21)22/h1-4,6-9,20H,5,10-11,13H2