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[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium

[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name:[2-(benzimidazol-1-yl)pyridin-3-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium
Openeye Name:(1-acetyl-4-piperidyl)-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]ammonium
CAS Name:(1-acetyl-4-piperidinyl)-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]ammonium
IUPAC Name:(1-acetylpiperidin-4-yl)-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]azanium
Traditional Name:(1-acetyl-4-piperidyl)-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]ammonium
Formula: C20H24N5O+
MolecularWeight: 350.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43


Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N3C=NC4=CC=CC=C43


InChI

InChI=1S/C20H23N5O/c1-15(26)24-11-8-17(9-12-24)22-13-16-5-4-10-21-20(16)25-14-23-18-6-2-3-7-19(18)25/h2-7,10,14,17,22H,8-9,11-13H2,1H3/p+1


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