N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]-2-phenylacetamide Traditional Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]-2-phenyl-acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC=C(C=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC=C(C=N3)NC(=O)CC4=CC=CC=C4

InChI

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