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

Systemtic Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(2-pyridyl)acetamide CAS Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(2-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=CC=CC=N4

Isomeric SMILES

C1CC2CN(CCC1N2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=N4

InChI

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