6-chloranyl-N-[[1-methyl-5-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[1-methyl-5-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[1-methyl-5-[[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[1-methyl-5-[[1-oxo-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[1-methyl-5-[[2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[[5-[[2-[(1R)-3-ketophthalan-1-yl]acetyl]amino]-1-methyl-benzimidazol-2-yl]methyl]nicotinamide Formula: C25H20ClN5O4 MolecularWeight: 489.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3)N=C1CNC(=O)C5=CN=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3)N=C1CNC(=O)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN5O4/c1-31-19-8-7-15(29-23(32)11-20-16-4-2-3-5-17(16)25(34)35-20)10-18(19)30-22(31)13-28-24(33)14-6-9-21(26)27-12-14/h2-10,12,20H,11,13H2,1H3,(H,28,33)(H,29,32)/t20-/m1/s1