4-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzonitrile CAS Name: 4-[[2-(2-oxo-1-pyrrolidinyl)anilino]methyl]benzonitrile IUPAC Name: 4-[[2-(2-oxopyrrolidin-1-yl)anilino]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC3=CC=C(C=C3)C#N

InChI

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