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

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Formula: C18H27N4O+ MolecularWeight: 315.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1C[NH+]3CCC(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1C[NH+]3CCC(CC3)C

InChI

InChI=1S/C18H26N4O/c1-4-22-17-6-5-15(19-14(3)23)11-16(17)20-18(22)12-21-9-7-13(2)8-10-21/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,19,23)/p+1