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

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-chloro-2-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)N(C)C

InChI

InChI=1S/C23H22ClN5O2/c1-14-17(24)6-5-7-18(14)26-23-27-19-12-15(8-9-21(19)29(23)4)31-16-10-11-25-20(13-16)22(30)28(2)3/h5-13H,1-4H3,(H,26,27)