2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c26-20-7-3-18(4-8-20)25(30)19-5-13-23(14-6-19)31-17-24(29)27-21-9-11-22(12-10-21)28-15-1-2-16-28/h3-14H,1-2,15-17H2,(H,27,29)