5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-pyrrolin-3-one Formula: C23H27N6O+ MolecularWeight: 403.50008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H26N6O/c1-26-11-13-28(14-12-26)16-7-9-17(10-8-16)29-15-20(30)21(22(29)24)23-25-18-5-3-4-6-19(18)27(23)2/h3-10H,11-15,24H2,1-2H3/p+1