4-chloranyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Formula: C22H26ClN4O+ MolecularWeight: 397.92104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CC[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CC[NH+]4CCCCC4

InChI

InChI=1S/C22H25ClN4O/c1-26-20-10-9-18(24-22(28)16-5-7-17(23)8-6-16)15-19(20)25-21(26)11-14-27-12-3-2-4-13-27/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)/p+1