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

Systemtic Name: 4-[2-[(4-chloranyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloro-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloro-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloro-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloro-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-hydroxyethyl)picolinamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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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)NCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-14-11-15(3-5-18(14)24)27-23-28-19-12-16(4-6-21(19)29(23)2)32-17-7-8-25-20(13-17)22(31)26-9-10-30/h3-8,11-13,30H,9-10H2,1-2H3,(H,26,31)(H,27,28)