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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-4-5-6-7-8-12(2)18-13(3)14-9-10-15-16(11-14)20-17(21)19-15/h9-13,18H,4-8H2,1-3H3,(H2,19,20,21)