2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]-2-phenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-21-13-9-5-6-10-14(13)22(18(21)25)11-15(23)20-16(17(19)24)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H2,19,24)(H,20,23)