N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N4O2/c1-21(2)15-10-8-14(9-11-15)12-20-18(24)13-23-17-7-5-4-6-16(17)22(3)19(23)25/h4-11H,12-13H2,1-3H3,(H,20,24)