N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)Cl)OC

InChI

InChI=1S/C24H28ClN3O5/c1-31-20-13-21(32-2)17(12-16(20)25)26-23(29)15-28-14-22(24(30)27-10-6-3-7-11-27)33-19-9-5-4-8-18(19)28/h4-5,8-9,12-13,22H,3,6-7,10-11,14-15H2,1-2H3,(H,26,29)/t22-/m1/s1