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

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-N-phenethyl-acetamide Formula: C22H23ClN3O+ MolecularWeight: 380.89052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c23-19-10-8-18(9-11-19)20-15-25(22-7-4-14-26(20)22)16-21(27)24-13-12-17-5-2-1-3-6-17/h1-3,5-6,8-11,15H,4,7,12-14,16H2/p+1