N-(4-bromanyl-2-chloranyl-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C22H23BrClN3O3 MolecularWeight: 492.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C22H23BrClN3O3/c23-15-8-9-17(16(24)12-15)25-21(28)14-27-13-20(22(29)26-10-4-1-5-11-26)30-19-7-3-2-6-18(19)27/h2-3,6-9,12,20H,1,4-5,10-11,13-14H2,(H,25,28)/t20-/m1/s1