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

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide chloride Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)acetamide chloride CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)acetamide chloride IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)acetamide chloride Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-(2,5-dimethoxyphenyl)acetamide chloride Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3.ClH/c1-28-17-9-10-20(29-2)18(12-17)24-21(27)14-25-13-19(26-11-3-4-22(25)26)15-5-7-16(23)8-6-15;/h5-10,12-13H,3-4,11,14H2,1-2H3;1H