1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)propan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)propan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2-bromo-4-chloro-phenoxy)propan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2-bromo-4-chlorophenoxy)-1-propanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-bromo-4-chlorophenoxy)propan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2-bromo-4-chloro-phenoxy)propan-1-one Formula: C21H20BrClN2O3 MolecularWeight: 463.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)OC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)OC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C21H20BrClN2O3/c1-13(27-18-7-6-15(23)12-16(18)22)21(26)25-10-8-14(9-11-25)20-24-17-4-2-3-5-19(17)28-20/h2-7,12-14H,8-11H2,1H3