[4-azanyl-1-[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]piperidin-1-ium-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-azanyl-1-[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]piperidin-1-ium-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-amino-1-[1-(6-methyl-2-pyridyl)benzimidazol-2-yl]piperidin-1-ium-1-yl]-(3-pyridyl)methanone CAS Name: [4-amino-1-[1-(6-methyl-2-pyridinyl)-2-benzimidazolyl]-1-piperidin-1-iumyl]-(3-pyridinyl)methanone IUPAC Name: [4-amino-1-[1-(6-methylpyridin-2-yl)benzimidazol-2-yl]piperidin-1-ium-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-amino-1-[1-(6-methyl-2-pyridyl)benzimidazol-2-yl]piperidin-1-ium-1-yl]-(3-pyridyl)methanone Formula: C24H25N6O+ MolecularWeight: 413.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3=CC=CC=C3N=C2[N+]4(CCC(CC4)N)C(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N2C3=CC=CC=C3N=C2[N+]4(CCC(CC4)N)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H25N6O/c1-17-6-4-10-22(27-17)29-21-9-3-2-8-20(21)28-24(29)30(14-11-19(25)12-15-30)23(31)18-7-5-13-26-16-18/h2-10,13,16,19H,11-12,14-15,25H2,1H3/q+1