6-ethanoyl-4-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[3-(4-acetylpiperazine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H25N3O5/c1-16(28)19-6-7-22-21(13-19)27(23(30)15-32-22)14-18-4-3-5-20(12-18)24(31)26-10-8-25(9-11-26)17(2)29/h3-7,12-13H,8-11,14-15H2,1-2H3