1-[3-ethanoyl-5-(phenylcarbonyl)-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-5-(phenylcarbonyl)-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]ethanone Openeye Name: 1-(3-acetyl-5-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-5-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-5-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-5-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c1-13(21)19-9-17(16(23)15-6-4-3-5-7-15)8-18(11-19)12-20(10-17)14(2)22/h3-7H,8-12H2,1-2H3