N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C4C(=CC=C3)NC=N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C16H20N4O/c1-20-11-5-6-12(20)8-10(7-11)19-16(21)13-3-2-4-14-15(13)18-9-17-14/h2-4,9-12H,5-8H2,1H3,(H,17,18)(H,19,21)