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

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H21ClN3O+ MolecularWeight: 402.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20ClN3O/c25-19-12-10-18(11-13-19)22-15-27(24-9-4-14-28(22)24)16-23(29)26-21-8-3-6-17-5-1-2-7-20(17)21/h1-3,5-8,10-13,15H,4,9,14,16H2/p+1