N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCCCC3)C

InChI

InChI=1S/C18H26N4O/c1-3-18(23)19-14-7-8-16-15(13-14)20-17(21(16)2)9-12-22-10-5-4-6-11-22/h7-8,13H,3-6,9-12H2,1-2H3,(H,19,23)/p+1