4-[[2-[(4-bromophenyl)-methyl-amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-bromophenyl)-methyl-amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-bromo-N-methyl-anilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-N-methylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-bromo-N-methylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-bromo-N-methyl-anilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)OC(=N3)N(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)OC(=N3)N(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O3/c1-23-20(27)18-12-16(9-10-24-18)28-15-7-8-19-17(11-15)25-21(29-19)26(2)14-5-3-13(22)4-6-14/h3-12H,1-2H3,(H,23,27)