4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[3-(2-oxo-1-pyrrolidinyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[3-(2-ketopyrrolidino)phenoxy]methyl]benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-12-14-6-8-15(9-7-14)13-22-17-4-1-3-16(11-17)20-10-2-5-18(20)21/h1,3-4,6-9,11H,2,5,10,13H2