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

Systemtic Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[5-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-phenyl-acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c25-20(12-15-4-2-1-3-5-15)23-19-9-8-18(13-21-19)24-11-10-16-6-7-17(14-24)22-16/h1-5,8-9,13,16-17,22H,6-7,10-12,14H2,(H,21,23,25)