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

Systemtic Name: 5-[1-(5-methylheptan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-methylheptan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-methylheptan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-5-11(3)9-14(6-2)18-12(4)13-7-8-15-16(10-13)20-17(21)19-15/h7-8,10-12,14,18H,5-6,9H2,1-4H3,(H2,19,20,21)