3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide chloride

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide chloride Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-benzimidazole-1-carboxamide chloride CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-benzimidazolecarboxamide chloride IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide chloride Traditional Name: 3-ethyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-1-carboxamide chloride Formula: C18H24ClN4O2- MolecularWeight: 363.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C.[Cl-]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C.[Cl-]

InChI

InChI=1S/C18H24N4O2.ClH/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)17(23)19-12-10-13-8-9-14(11-12)20(13)2;/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23);1H/p-1