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

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,3-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dimethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,3-dimethylanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(2,3-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-15-7-6-8-19(16(15)2)26-24-27-20-13-17(9-10-22(20)29(24)5)31-18-11-12-25-21(14-18)23(30)28(3)4/h6-14H,1-5H3,(H,26,27)