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

Systemtic Name: 2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O6/c1-31-20-13-17(14-21(32-2)24(20)33-3)26-23(29)16-28-15-22(25(30)27-11-7-4-8-12-27)34-19-10-6-5-9-18(19)28/h5-6,9-10,13-14,22H,4,7-8,11-12,15-16H2,1-3H3,(H,26,29)/t22-/m1/s1