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3-methyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

3-methyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:3-methyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:3-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:3-methyl-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazin-4-iumyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:3-methyl-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-4-ium-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-[4-(2-keto-2-pyrrolidino-ethyl)piperazin-4-ium-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C23H27N6O+
MolecularWeight: 403.50008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CC[NH+](CC4)CC(=O)N5CCCC5)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CC[NH+](CC4)CC(=O)N5CCCC5)C#N


InChI

InChI=1S/C23H26N6O/c1-17-14-21(29-20-7-3-2-6-19(20)25-23(29)18(17)15-24)27-12-10-26(11-13-27)16-22(30)28-8-4-5-9-28/h2-3,6-7,14H,4-5,8-13,16H2,1H3/p+1


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