N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-phenyl-N-[(3R)-quinuclidin-3-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-phenyl-N-[(3R)-quinuclidin-3-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C16H19N5O/c22-16(17-13-10-21-8-6-11(13)7-9-21)15-18-14(19-20-15)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,17,22)(H,18,19,20)/t13-/m0/s1