2-[3-(4-methylphenyl)-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-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C24H28N3O/c1-18(2)27(21-8-5-4-6-9-21)24(28)17-25-16-22(26-15-7-10-23(25)26)20-13-11-19(3)12-14-20/h4-6,8-9,11-14,16,18H,7,10,15,17H2,1-3H3/q+1