4-[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]phenyl]benzonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-15(20(23)22-12-2-3-13-22)24-19-10-8-18(9-11-19)17-6-4-16(14-21)5-7-17/h4-11,15H,2-3,12-13H2,1H3/t15-/m1/s1