5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromanyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromanyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromo-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromo-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromo-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-6-bromo-1,3-dihydrobenzimidazol-2-one Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C16H18BrN3O/c1-8(11-5-9-2-3-10(11)4-9)18-13-7-15-14(6-12(13)17)19-16(21)20-15/h2-3,6-11,18H,4-5H2,1H3,(H2,19,20,21)