N-(1-ethanoylpiperidin-4-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O4/c1-12(21)19-8-6-13(7-9-19)18-16(22)10-20-14-4-2-3-5-15(14)24-11-17(20)23/h2-5,13H,6-11H2,1H3,(H,18,22)