N-(furan-2-ylmethyl)-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O4/c1-26-19-10-4-5-11-20(19)27(23(26)30)13-12-21(28)25-18-9-3-2-8-17(18)22(29)24-15-16-7-6-14-31-16/h2-11,14H,12-13,15H2,1H3,(H,24,29)(H,25,28)