N-methyl-4-[1-methyl-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(pyrrolidine-1-carbonyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(pyrrolidine-1-carbonyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(pyrrolidine-1-carbonyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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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)N5CCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCCC5)C

InChI

InChI=1S/C26H26N6O3/c1-27-24(33)22-16-20(11-12-28-22)35-19-9-10-23-21(15-19)30-26(31(23)2)29-18-7-5-17(6-8-18)25(34)32-13-3-4-14-32/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,33)(H,29,30)