1-phenyl-3-(3-propanoyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one

Systemtic Name: 1-phenyl-3-(3-propanoyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one Openeye Name: 1-phenyl-3-(3-propanoyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one CAS Name: 3-[3-(1-oxopropyl)-3,6-diazabicyclo[3.1.1]heptan-6-yl]-1-phenyl-1-propanone IUPAC Name: 1-phenyl-3-(3-propanoyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one Traditional Name: 1-phenyl-3-(3-propionyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2CC(C1)N2CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CC2CC(C1)N2CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-2-17(21)18-11-14-10-15(12-18)19(14)9-8-16(20)13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3