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

Systemtic Name: N-(4-bromophenyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(4-bromophenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(4-bromophenyl)-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(4-bromophenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C29H26BrN5O2 MolecularWeight: 556.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H26BrN5O2/c1-18(2)19-5-4-6-22(15-19)33-29-34-25-16-23(11-12-27(25)35(29)3)37-24-13-14-31-26(17-24)28(36)32-21-9-7-20(30)8-10-21/h4-18H,1-3H3,(H,32,36)(H,33,34)