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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-12-14-3-5-15(6-4-14)16-7-9-17(10-8-16)22-13-20-11-1-2-18(20)21/h3-10H,1-2,11,13H2