N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methylpyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=NC=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CN1C=CC2=CC(=NC=C21)C(=O)NC3CC4CCN(C4)C3

InChI

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