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

Systemtic Name: 5-(3-methylpentan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1,2-dimethylbutylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(3-methylpentan-2-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-methylpentan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1,2-dimethylbutylamino)-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/c1-4-8(2)9(3)14-10-5-6-11-12(7-10)16-13(17)15-11/h5-9,14H,4H2,1-3H3,(H2,15,16,17)