N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-1H-benzimidazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)NC=N4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C15H18N4O/c20-15(11-2-1-3-12-14(11)17-9-16-12)18-13-8-19-6-4-10(13)5-7-19/h1-3,9-10,13H,4-8H2,(H,16,17)(H,18,20)/t13-/m0/s1