1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 1-methyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CN1CC2NC(=O)C3=NC=C4C(=C3)C=CN4C

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=NC=C4C(=C3)C=CN4C

InChI

InChI=1S/C16H20N4O/c1-10-5-12-8-20(10)9-14(12)18-16(21)13-6-11-3-4-19(2)15(11)7-17-13/h3-4,6-7,10,12,14H,5,8-9H2,1-2H3,(H,18,21)