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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: N,N-dimethyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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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=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N5O3/c1-27(2)22(29)19-14-16(11-12-24-19)31-15-9-10-20-18(13-15)26-23(28(20)3)25-17-7-5-6-8-21(17)30-4/h5-14H,1-4H3,(H,25,26)