5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(methylamino)octyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-4-5-6-7-8-13(17-2)12-9-10-14-15(11-12)19-16(20)18-14/h9-11,13,17H,3-8H2,1-2H3,(H2,18,19,20)