4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(3-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=C4)OC)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

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