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

Systemtic Name: 2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-32-21-14-23(34-3)22(33-2)13-18(21)15-27-25(30)17-29-16-24(26(31)28-11-7-4-8-12-28)35-20-10-6-5-9-19(20)29/h5-6,9-10,13-14,24H,4,7-8,11-12,15-17H2,1-3H3,(H,27,30)