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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20N4O3/c1-13(24)21-15-9-7-14(8-10-15)11-20-18(25)12-23-17-6-4-3-5-16(17)22(2)19(23)26/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,24)