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

Systemtic Name: 5-[1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-4-5-10(14-2)9-6-7-11-12(8-9)16-13(17)15-11/h6-8,10,14H,3-5H2,1-2H3,(H2,15,16,17)