N-methyl-4-[1-methyl-2-[[4-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(3-hydroxypyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(3-hydroxypyrrolidine-1-carbonyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(3-hydroxypyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCC(C5)O)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCC(C5)O)C

InChI

InChI=1S/C26H26N6O4/c1-27-24(34)22-14-20(9-11-28-22)36-19-7-8-23-21(13-19)30-26(31(23)2)29-17-5-3-16(4-6-17)25(35)32-12-10-18(33)15-32/h3-9,11,13-14,18,33H,10,12,15H2,1-2H3,(H,27,34)(H,29,30)