N-(furan-2-ylmethyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N4O4/c1-20-13-6-2-3-7-14(13)21(17(20)24)11-16(23)19-10-15(22)18-9-12-5-4-8-25-12/h2-8H,9-11H2,1H3,(H,18,22)(H,19,23)