N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

InChI

InChI=1S/C21H30N4O/c26-20(17-9-3-1-4-10-17)23-21-22-18-11-5-6-12-19(18)25(21)16-15-24-13-7-2-8-14-24/h5-6,11-12,17H,1-4,7-10,13-16H2,(H,22,23,26)/p+1