5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one chloride

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one chloride Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one chloride CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazol-3-iumyl)-1-(4-ethylphenyl)-2H-pyrrol-3-one chloride IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one chloride Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2-pyrrolin-3-one chloride Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=[N+](C4=CC=CC=C4N3C)C.[Cl-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=[N+](C4=CC=CC=C4N3C)C.[Cl-]

InChI

InChI=1S/C21H22N4O.ClH/c1-4-14-9-11-15(12-10-14)25-13-18(26)19(20(25)22)21-23(2)16-7-5-6-8-17(16)24(21)3;/h5-12,22H,4,13H2,1-3H3;1H