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

Systemtic Name: 4-[2-[[4-(3-acetamidopyrrolidin-1-yl)carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(3-acetamidopyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(3-acetamido-1-pyrrolidinyl)-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(3-acetamidopyrrolidine-1-carbonyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(3-acetamidopyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H29N7O4 MolecularWeight: 527.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC(=O)NC1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C28H29N7O4/c1-17(36)31-20-11-13-35(16-20)27(38)18-4-6-19(7-5-18)32-28-33-23-14-21(8-9-25(23)34(28)3)39-22-10-12-30-24(15-22)26(37)29-2/h4-10,12,14-15,20H,11,13,16H2,1-3H3,(H,29,37)(H,31,36)(H,32,33)