5-bromanyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]nicotinamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H18BrN3O2/c1-13(2)15-5-8-20-19(10-15)26-22(28-20)14-3-6-18(7-4-14)25-21(27)16-9-17(23)12-24-11-16/h3-13H,1-2H3,(H,25,27)