1-cyclopentyl-N-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(2-methyl-1-piperidin-1-iumyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]benzimidazole-5-carboxamide Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CC1CCCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C21H30N4O/c1-16-6-4-5-12-24(16)13-11-22-21(26)17-9-10-20-19(14-17)23-15-25(20)18-7-2-3-8-18/h9-10,14-16,18H,2-8,11-13H2,1H3,(H,22,26)/p+1