5-(2-methylpentan-3-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-methylpentan-3-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-ethyl-2-methyl-propyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-methylpentan-3-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-methylpentan-3-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-ethyl-2-methyl-propyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCC(C(C)C)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C13H19N3O/c1-4-10(8(2)3)14-9-5-6-11-12(7-9)16-13(17)15-11/h5-8,10,14H,4H2,1-3H3,(H2,15,16,17)