N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-2-yl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-2-yl-1H-pyrrole-2-carboxamide Openeye Name: N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-(2-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-2-yl-1H-pyrrole-2-carboxamide Traditional Name: N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-(2-pyridyl)-1H-pyrrole-2-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=N4

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)C3=CC=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C18H22N4O/c1-12-17(13-7-10-22(12)11-8-13)21-18(23)16-6-5-15(20-16)14-4-2-3-9-19-14/h2-6,9,12-13,17,20H,7-8,10-11H2,1H3,(H,21,23)/t12-,17-/m0/s1