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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(pyridin-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(2-pyridylmethyl)-1H-pyrrole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-pyridinylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(pyridin-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(2-pyridylmethyl)-1H-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(N3)CC4=CC=CC=N4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(N3)CC4=CC=CC=N4

InChI

InChI=1S/C19H24N4O/c1-13-18(14-7-10-23(13)11-8-14)22-19(24)17-6-5-16(21-17)12-15-4-2-3-9-20-15/h2-6,9,13-14,18,21H,7-8,10-12H2,1H3,(H,22,24)