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

Systemtic Name: 4-[[2-[(4-bromophenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[[2-(4-bromoanilino)-1,3-benzoxazol-5-yl]oxy]-N-pyrrolidin-3-yl-picolinamide Formula: C23H20BrN5O3 MolecularWeight: 494.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)OC(=N4)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1CNCC1NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)OC(=N4)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H20BrN5O3/c24-14-1-3-15(4-2-14)28-23-29-19-11-17(5-6-21(19)32-23)31-18-8-10-26-20(12-18)22(30)27-16-7-9-25-13-16/h1-6,8,10-12,16,25H,7,9,13H2,(H,27,30)(H,28,29)