4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-phenethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-phenethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-phenethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-phenethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-phenethylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-phenethyl-picolinamide Formula: C28H24ClN5O2 MolecularWeight: 497.97546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN5O2/c1-34-26-12-11-22(17-24(26)33-28(34)32-21-9-7-20(29)8-10-21)36-23-14-16-30-25(18-23)27(35)31-15-13-19-5-3-2-4-6-19/h2-12,14,16-18H,13,15H2,1H3,(H,31,35)(H,32,33)