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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylpropyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-isobutyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylpropyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylpropyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-isobutyl-2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H28N4O2/c1-13(2)12-23-17-6-4-5-7-18(17)24(20(23)26)19(25)21-14-10-15-8-9-16(11-14)22(15)3/h4-7,13-16H,8-12H2,1-3H3,(H,21,25)