3-[2-methyl-1-(methylamino)propan-2-yl]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-methyl-1-(methylamino)propan-2-yl]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-[1,1-dimethyl-2-(methylamino)ethyl]-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 6-(2-methylanilino)-3-[2-methyl-1-(methylamino)propan-2-yl]-1H-benzimidazol-2-one IUPAC Name: 6-(2-methylanilino)-3-[2-methyl-1-(methylamino)propan-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1,1-dimethyl-2-(methylamino)ethyl]-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C(C)(C)CNC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C(C)(C)CNC

InChI

InChI=1S/C19H24N4O/c1-13-7-5-6-8-15(13)21-14-9-10-17-16(11-14)22-18(24)23(17)19(2,3)12-20-4/h5-11,20-21H,12H2,1-4H3,(H,22,24)