2-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(1-piperidyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(1-piperidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-piperidinoethyl)oxazole-4-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C22H26N4O5/c1-15(27)16-5-6-19-18(11-16)26(21(28)14-30-19)12-20-24-17(13-31-20)22(29)23-7-10-25-8-3-2-4-9-25/h5-6,11,13H,2-4,7-10,12,14H2,1H3,(H,23,29)