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

Systemtic Name: 5-[1-[(2,3-dimethylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2,3-dimethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2,3-dimethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2,3-dimethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2,3-dimethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C17H19N3O/c1-10-5-4-6-14(11(10)2)18-12(3)13-7-8-15-16(9-13)20-17(21)19-15/h4-9,12,18H,1-3H3,(H2,19,20,21)