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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-pyrrolin-3-one Formula: C22H25N6O+ MolecularWeight: 389.4735

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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=C5N4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N6O/c1-26-10-12-27(13-11-26)15-6-8-16(9-7-15)28-14-19(29)20(21(28)23)22-24-17-4-2-3-5-18(17)25-22/h2-9H,10-14,23H2,1H3,(H,24,25)/p+1