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

Systemtic Name: 3-[1-(dimethylamino)-2-methyl-propan-2-yl]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-[2-(dimethylamino)-1,1-dimethyl-ethyl]-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-[1-(dimethylamino)-2-methylpropan-2-yl]-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-[1-(dimethylamino)-2-methylpropan-2-yl]-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-[2-(dimethylamino)-1,1-dimethyl-ethyl]-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C20H26N4O MolecularWeight: 338.44664

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-14-8-6-7-9-16(14)21-15-10-11-18-17(12-15)22-19(25)24(18)20(2,3)13-23(4)5/h6-12,21H,13H2,1-5H3,(H,22,25)