N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(3-pyridyl)acetamide CAS Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(3-pyridyl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC1N2)C3=CN=C(C=C3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CC2CN(CCC1N2)C3=CN=C(C=C3)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C19H23N5O/c25-19(10-14-2-1-8-20-11-14)23-18-6-5-17(12-21-18)24-9-7-15-3-4-16(13-24)22-15/h1-2,5-6,8,11-12,15-16,22H,3-4,7,9-10,13H2,(H,21,23,25)