2-piperidin-1-ium-1-yl-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C[NH+]3CCCCC3)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C[NH+]3CCCCC3)N(C(=O)N2C)C

InChI

InChI=1S/C17H24N4O2/c1-12-9-14-15(20(3)17(23)19(14)2)10-13(12)18-16(22)11-21-7-5-4-6-8-21/h9-10H,4-8,11H2,1-3H3,(H,18,22)/p+1