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

Systemtic Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]cyclopentene-1-carboxamide Openeye Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]cyclopentene-1-carboxamide CAS Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-pyrimidinyl]-1-cyclopentenecarboxamide IUPAC Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]cyclopentene-1-carboxamide Traditional Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]cyclopentene-1-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NC2=CN=C(N=C2)N3CCN4CCC3CC4

Isomeric SMILES

C1CC=C(C1)C(=O)NC2=CN=C(N=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C17H23N5O/c23-16(13-3-1-2-4-13)20-14-11-18-17(19-12-14)22-10-9-21-7-5-15(22)6-8-21/h3,11-12,15H,1-2,4-10H2,(H,20,23)