N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O2/c26-20(22-17-6-7-18-19(13-17)24-21(27)23-18)14-25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2,(H,22,26)(H2,23,24,27)/p+1