4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-fluoranyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1-piperidyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-fluoro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-piperidinoethyl)picolinamide Formula: C27H28BrFN6O2 MolecularWeight: 567.452623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCCC4)N=C1NC5=CC(=C(C=C5)Br)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCCCC4)N=C1NC5=CC(=C(C=C5)Br)F

InChI

InChI=1S/C27H28BrFN6O2/c1-34-25-8-6-19(16-23(25)33-27(34)32-18-5-7-21(28)22(29)15-18)37-20-9-10-30-24(17-20)26(36)31-11-14-35-12-3-2-4-13-35/h5-10,15-17H,2-4,11-14H2,1H3,(H,31,36)(H,32,33)