N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C23H35N4O+ MolecularWeight: 383.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1C[NH+]4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1C[NH+]4CCC(CC4)C

InChI

InChI=1S/C23H34N4O/c1-3-27-21-10-9-19(24-23(28)18-7-5-4-6-8-18)15-20(21)25-22(27)16-26-13-11-17(2)12-14-26/h9-10,15,17-18H,3-8,11-14,16H2,1-2H3,(H,24,28)/p+1