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

Systemtic Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]benzamide Openeye Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]benzamide CAS Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-pyrimidinyl]benzamide IUPAC Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]benzamide Traditional Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyrimidin-5-yl]benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c24-17(14-4-2-1-3-5-14)21-15-12-19-18(20-13-15)23-11-10-22-8-6-16(23)7-9-22/h1-5,12-13,16H,6-11H2,(H,21,24)