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

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazol-3-iumyl)-1-(4-ethylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-(4-ethylphenyl)-2-pyrrolin-3-one Formula: C21H23N4O+ MolecularWeight: 347.43352

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/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/p+1