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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H28N4O2/c1-4-13(2)23-17-7-5-6-8-18(17)24(20(23)26)19(25)21-14-11-15-9-10-16(12-14)22(15)3/h5-8,13-16H,4,9-12H2,1-3H3,(H,21,25)