4-[[4-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)phenyl]diazenyl]benzamide

Systemtic Name: 4-[[4-(7-azabicyclo[2.2.1]heptan-7-ylcarbonyl)phenyl]diazenyl]benzamide Openeye Name: 4-[4-(7-azabicyclo[2.2.1]heptane-7-carbonyl)phenyl]azobenzamide CAS Name: 4-[4-[7-azabicyclo[2.2.1]heptan-7-yl(oxo)methyl]phenyl]azobenzamide IUPAC Name: 4-[[4-(7-azabicyclo[2.2.1]heptane-7-carbonyl)phenyl]diazenyl]benzamide Traditional Name: 4-[4-(7-azabicyclo[2.2.1]heptane-7-carbonyl)phenyl]azobenzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1N2C(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2CCC1N2C(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H20N4O2/c21-19(25)13-1-5-15(6-2-13)22-23-16-7-3-14(4-8-16)20(26)24-17-9-10-18(24)12-11-17/h1-8,17-18H,9-12H2,(H2,21,25)