N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C(=O)C

InChI

InChI=1S/C21H24N4O3/c1-4-24-18-11-7-8-12-19(18)25(21(24)28)14-20(27)22-17-10-6-5-9-16(17)13-23(3)15(2)26/h5-12H,4,13-14H2,1-3H3,(H,22,27)