3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione

Systemtic Name: 3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione Openeye Name: 3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione CAS Name: 3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione IUPAC Name: 3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione Traditional Name: 3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=O)C(C1)N2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)N(C(=O)C(C1)N2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-14-10-6-11-15(18-14)17(21)19(16)12-5-4-9-13-7-2-1-3-8-13/h1-3,7-8,14-15,18H,4-6,9-12H2