3-methyl-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-[4-(6-methyl-2-pyridyl)piperazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H23N6+ MolecularWeight: 383.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C3=[N+]4C5=CC=CC=C5NC4=C(C(=C3)C)C#N

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C3=[N+]4C5=CC=CC=C5NC4=C(C(=C3)C)C#N

InChI

InChI=1S/C23H22N6/c1-16-14-22(28-12-10-27(11-13-28)21-9-5-6-17(2)25-21)29-20-8-4-3-7-19(20)26-23(29)18(16)15-24/h3-9,14H,10-13H2,1-2H3/p+1