4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-methoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methoxyphenyl)ethyl]picolinamide Formula: C29H26BrN5O3 MolecularWeight: 572.45244

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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=C4OC)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=CC=C4OC)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H26BrN5O3/c1-35-26-12-11-22(17-24(26)34-29(35)33-21-9-7-20(30)8-10-21)38-23-14-16-31-25(18-23)28(36)32-15-13-19-5-3-4-6-27(19)37-2/h3-12,14,16-18H,13,15H2,1-2H3,(H,32,36)(H,33,34)