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

Systemtic Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(4-pyridyl)acetamide CAS Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c25-19(11-14-5-8-20-9-6-14)23-18-4-3-17(12-21-18)24-10-7-15-1-2-16(13-24)22-15/h3-6,8-9,12,15-16,22H,1-2,7,10-11,13H2,(H,21,23,25)