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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N3O2/c1-18(2)27(20-8-5-4-6-9-20)24(28)17-25-16-22(26-15-7-10-23(25)26)19-11-13-21(29-3)14-12-19/h4-6,8-9,11-14,16,18H,7,10,15,17H2,1-3H3/q+1