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

Systemtic Name: N-(4-phenoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)acetamide Formula: C26H24N3O2+ MolecularWeight: 410.48766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25(27-21-13-15-23(16-14-21)31-22-10-5-2-6-11-22)19-28-18-24(20-8-3-1-4-9-20)29-17-7-12-26(28)29/h1-6,8-11,13-16,18H,7,12,17,19H2/p+1