1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide

Systemtic Name: 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Openeye Name: 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide CAS Name: 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-benzimidazolecarboxamide IUPAC Name: 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Traditional Name: 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole-2-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-19-14-5-3-4-6-15(14)21(16)2/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)/t11?,12-,13+