4-[1-[2-oxidanyl-3-(2-propanoylphenoxy)propyl]pyrrolidin-3-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[2-oxidanyl-3-(2-propanoylphenoxy)propyl]pyrrolidin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-[2-hydroxy-3-(2-propanoylphenoxy)propyl]pyrrolidin-3-yl]oxybenzonitrile CAS Name: 4-[[1-[2-hydroxy-3-[2-(1-oxopropyl)phenoxy]propyl]-3-pyrrolidinyl]oxy]benzonitrile IUPAC Name: 4-[1-[2-hydroxy-3-(2-propanoylphenoxy)propyl]pyrrolidin-3-yl]oxybenzonitrile Traditional Name: 4-[1-[2-hydroxy-3-(2-propionylphenoxy)propyl]pyrrolidin-3-yl]oxybenzonitrile Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H26N2O4/c1-2-22(27)21-5-3-4-6-23(21)28-16-18(26)14-25-12-11-20(15-25)29-19-9-7-17(13-24)8-10-19/h3-10,18,20,26H,2,11-12,14-16H2,1H3