1-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methyl-1-piperazin-4-iumyl)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N5+ MolecularWeight: 368.45428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5/c1-26-11-13-27(14-12-26)22-15-18(17-7-3-2-4-8-17)19(16-24)23-25-20-9-5-6-10-21(20)28(22)23/h2-10,15H,11-14H2,1H3/p+1