1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 1-methyl-N-(2-methylquinuclidin-3-yl)pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 1-methyl-N-(2-methylquinuclidin-3-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C=CN4C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C(=C3)C=CN4C

InChI

InChI=1S/C17H22N4O/c1-11-16(12-4-7-21(11)8-5-12)19-17(22)14-9-13-3-6-20(2)15(13)10-18-14/h3,6,9-12,16H,4-5,7-8H2,1-2H3,(H,19,22)