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

Systemtic Name: 4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[4-(4-acetylpiperazine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-16(26)23-10-12-24(13-11-23)22(28)18-8-6-17(7-9-18)14-25-19-4-2-3-5-20(19)29-15-21(25)27/h2-9H,10-15H2,1H3