2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[(1R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-5-yl]-1H-benzimidazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CN1C[C@@H]2CCC[C@]1(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C16H20N4O/c1-20-9-10-4-3-7-16(20,8-10)15-18-12-6-2-5-11(14(17)21)13(12)19-15/h2,5-6,10H,3-4,7-9H2,1H3,(H2,17,21)(H,18,19)/t10-,16+/m1/s1