4-[2-[(3,4-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(3,4-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N5O4/c1-28(2)23(30)19-14-17(10-11-25-19)33-16-7-8-20-18(13-16)27-24(29(20)3)26-15-6-9-21(31-4)22(12-15)32-5/h6-14H,1-5H3,(H,26,27)