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

Systemtic Name: 5-[1-[(2-methylphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(o-tolylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(2-methylphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(2-methylphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(2-methylbenzyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1CNC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-11-5-3-4-6-14(11)10-18-12(2)13-7-8-15-16(9-13)20-17(21)19-15/h3-9,12,18H,10H2,1-2H3,(H2,19,20,21)