3-bromanyl-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-keto-ethyl]benzamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN2CCC1N(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H20BrN3O2/c17-13-3-1-2-12(10-13)16(22)18-11-15(21)20-9-8-19-6-4-14(20)5-7-19/h1-3,10,14H,4-9,11H2,(H,18,22)