2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-16-22-19-9-5-6-10-20(19)25(16)18-11-13-24(14-12-18)15-21(26)23-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,23,26)/p+1