2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)ethanamide chloride

Systemtic Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)ethanamide chloride Openeye Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide chloride CAS Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide chloride IUPAC Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide chloride Traditional Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide chloride Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)F.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)F.[Cl-]

InChI

InChI=1S/C21H20FN3O2.ClH/c1-27-18-5-2-4-17(12-18)23-20(26)14-24-13-19(25-11-3-6-21(24)25)15-7-9-16(22)10-8-15;/h2,4-5,7-10,12-13H,3,6,11,14H2,1H3;1H