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

Systemtic Name: 4-[2-[(2-methoxy-5-phenyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxy-5-phenyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxy-5-phenylanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxy-5-phenylanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(2-methoxy-5-phenyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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=C(C=CC(=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=C(C=CC(=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N5O3/c1-33(2)28(35)25-18-22(14-15-30-25)37-21-11-12-26-23(17-21)31-29(34(26)3)32-24-16-20(10-13-27(24)36-4)19-8-6-5-7-9-19/h5-18H,1-4H3,(H,31,32)