2-[3-(4-chlorophenyl)-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-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN3O/c1-17(2)27(20-7-4-3-5-8-20)23(28)16-25-15-21(26-14-6-9-22(25)26)18-10-12-19(24)13-11-18/h3-5,7-8,10-13,15,17H,6,9,14,16H2,1-2H3/q+1