N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(3-fluorophenoxy)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O2/c19-13-6-7-17(22-8-1-2-9-22)16(10-13)21-18(23)12-24-15-5-3-4-14(20)11-15/h3-7,10-11H,1-2,8-9,12H2,(H,21,23)