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

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-methylpiperidino)propyl]acetamide 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)N2CC(=O)NCCCN3CCCCC3C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCCCC3C

InChI

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