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

Systemtic Name: 4-[2-[[4-(2-aminocarbonylpyrrolidin-1-yl)carbonylphenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(2-carbamoylpyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(2-carbamoylpyrrolidine-1-carbonyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(2-carbamoylpyrrolidine-1-carbonyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H27N7O4 MolecularWeight: 513.54778

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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)N5CCCC5C(=O)N)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)N5CCCC5C(=O)N)C

InChI

InChI=1S/C27H27N7O4/c1-29-25(36)21-15-19(11-12-30-21)38-18-9-10-22-20(14-18)32-27(33(22)2)31-17-7-5-16(6-8-17)26(37)34-13-3-4-23(34)24(28)35/h5-12,14-15,23H,3-4,13H2,1-2H3,(H2,28,35)(H,29,36)(H,31,32)