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

Systemtic Name: 3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-[4-(p-tolyl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-[4-(4-methylphenyl)-1-piperazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-[4-(p-tolyl)piperazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H24N5+ MolecularWeight: 382.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5/c1-17-7-9-19(10-8-17)27-11-13-28(14-12-27)23-15-18(2)20(16-25)24-26-21-5-3-4-6-22(21)29(23)24/h3-10,15H,11-14H2,1-2H3/p+1