2-[4-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-17-24(31)28(20-9-5-6-10-21(20)32-17)16-23(30)26-19-11-13-27(14-12-19)15-22(29)25-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,25,29)(H,26,30)