2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-piperidinoethyl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCN3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCN3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-4-22(2,3)17-8-9-19-18(14-17)25(21(27)16-28-19)15-20(26)23-10-13-24-11-6-5-7-12-24/h8-9,14H,4-7,10-13,15-16H2,1-3H3,(H,23,26)