2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-benzyl-acetamide Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c26-20(22-14-16-6-2-1-3-7-16)15-25-12-10-17(11-13-25)21-23-18-8-4-5-9-19(18)24-21/h1-9,17H,10-15H2,(H,22,26)(H,23,24)/p+1