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

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-benzimidazole-1-carboxamide hydrate hydrochloride Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-benzimidazole-1-carboxamide hydrate hydrochloride CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-benzimidazolecarboxamide hydrate hydrochloride IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide hydrate hydrochloride Traditional Name: 3-ethyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-1-carboxamide hydrate hydrochloride Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2.ClH.H2O/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;1H2