2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C21H23FN3O3+ MolecularWeight: 384.424023

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c22-18-5-3-17(4-6-18)20(25-9-11-27-12-10-25)14-24-21(26)15-28-19-7-1-16(13-23)2-8-19/h1-8,20H,9-12,14-15H2,(H,24,26)/p+1/t20-/m0/s1