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

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxy-5-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxy-5-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxy-5-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(2-methoxy-5-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)N(C)C

InChI

InChI=1S/C24H25N5O3/c1-15-6-9-22(31-5)19(12-15)27-24-26-18-13-16(7-8-21(18)29(24)4)32-17-10-11-25-20(14-17)23(30)28(2)3/h6-14H,1-5H3,(H,26,27)