2-(4-methoxyphenyl)-3-(3-piperidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium

Systemtic Name: 2-(4-methoxyphenyl)-3-(3-piperidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium Openeye Name: 2-(4-methoxyphenyl)-3-(3-piperidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium CAS Name: 2-(4-methoxyphenyl)-3-[3-(1-piperidin-1-iumyl)propyl]-4H-imidazo[1,2-a]benzimidazol-9-ium IUPAC Name: 2-(4-methoxyphenyl)-3-(3-piperidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium Traditional Name: 2-(4-methoxyphenyl)-3-(3-piperidin-1-ium-1-ylpropyl)-4H-imidazo[1,2-a]benzimidazol-9-ium Formula: C24H30N4O+2 MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH+]4CCCCC4)NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2CCC[NH+]4CCCCC4)NC5=CC=CC=C53

InChI

InChI=1S/C24H28N4O/c1-29-20-12-10-19(11-13-20)23-18-28-22-9-4-3-8-21(22)25-24(28)27(23)17-7-16-26-14-5-2-6-15-26/h3-4,8-13,18H,2,5-7,14-17H2,1H3/p+2