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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)acetamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-27-17-10-11-20(28-2)18(13-17)23-21(26)15-24-14-19(16-7-4-3-5-8-16)25-12-6-9-22(24)25/h3-5,7-8,10-11,13-14H,6,9,12,15H2,1-2H3/p+1