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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4/c1-16(27)24-10-12-25(13-11-24)18-8-6-17(7-9-18)23-21(28)14-26-19-4-2-3-5-20(19)30-15-22(26)29/h2-9H,10-15H2,1H3,(H,23,28)