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

Systemtic Name: 5-[1-(2-methylpentan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(1-ethyl-2-methyl-propyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-methylpentan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-methylpentan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(1-ethyl-2-methyl-propyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-5-12(9(2)3)16-10(4)11-6-7-13-14(8-11)18-15(19)17-13/h6-10,12,16H,5H2,1-4H3,(H2,17,18,19)