5-(4-aminophenyl)-3-pentyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-pentyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-pentyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-pentyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-pentyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-amyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-9-19-15(20)12-10-17(11-12,16(19)21)13-5-7-14(18)8-6-13/h5-8,12H,2-4,9-11,18H2,1H3