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

Systemtic Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-3-yl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-(3-pyridyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-pyridinyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-3-ylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[(2S,3R)-2-methylquinuclidin-3-yl]-5-(3-pyridyl)pyrrole-2-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CN=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)C3=CC=C(N3C)C4=CN=CC=C4

InChI

InChI=1S/C19H24N4O/c1-13-18(14-7-10-23(13)11-8-14)21-19(24)17-6-5-16(22(17)2)15-4-3-9-20-12-15/h3-6,9,12-14,18H,7-8,10-11H2,1-2H3,(H,21,24)/t13-,18-/m0/s1