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

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C22H23ClN3O+ MolecularWeight: 380.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-5-3-6-16(2)22(15)24-20(27)14-25-13-19(26-12-4-7-21(25)26)17-8-10-18(23)11-9-17/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3/p+1