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

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-piperidinoethyl)butyramide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCN3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCN3CCCCC3

InChI

InChI=1S/C24H37N3O3/c1-4-24(2,3)19-10-11-21-20(17-19)27(23(29)18-30-21)15-8-9-22(28)25-12-16-26-13-6-5-7-14-26/h10-11,17H,4-9,12-16,18H2,1-3H3,(H,25,28)