4-[4-[[1-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[1-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(2-hydroxyethyl)-2-oxo-pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-(2-hydroxyethyl)-2-oxo-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[1-(2-hydroxyethyl)-2-oxopyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[1-(2-hydroxyethyl)-2-keto-pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCO

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CCO

InChI

InChI=1S/C20H20N2O3/c21-13-15-1-3-16(4-2-15)17-5-7-19(8-6-17)25-14-18-9-10-22(11-12-23)20(18)24/h1-8,18,23H,9-12,14H2