[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromanyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromanyl-2-oxidanyl-phenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-bromo-2-hydroxy-phenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-bromo-2-hydroxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromo-2-hydroxyphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(5-bromo-2-hydroxy-phenyl)methanone Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17BrN2O3/c20-13-7-8-16(23)14(10-13)19(24)22-9-3-4-12(11-22)18-21-15-5-1-2-6-17(15)25-18/h1-2,5-8,10,12,23H,3-4,9,11H2