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

Systemtic Name: 4-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)benzyl]-6-methyl-1,4-benzoxazin-3-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-16-6-7-21-20(12-16)26(22(28)15-30-21)14-18-4-3-5-19(13-18)23(29)25-10-8-24(9-11-25)17(2)27/h3-7,12-13H,8-11,14-15H2,1-2H3