5-bromanyl-6-(hexan-2-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-bromanyl-6-(hexan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-bromo-6-(1-methylpentylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-bromo-6-(hexan-2-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-bromo-6-(hexan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-bromo-6-(1-methylpentylamino)-1,3-dihydrobenzimidazol-2-one Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CCCCC(C)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C13H18BrN3O/c1-3-4-5-8(2)15-10-7-12-11(6-9(10)14)16-13(18)17-12/h6-8,15H,3-5H2,1-2H3,(H2,16,17,18)