5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[4-methyl-1-(methylamino)pentyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-9(2)4-6-11(15-3)10-5-7-12-13(8-10)17-14(18)16-12/h5,7-9,11,15H,4,6H2,1-3H3,(H2,16,17,18)