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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=CC=C3C#N)O

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=CC=C3C#N)O

InChI

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