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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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