4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-7-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-7-methyl-1,4-benzoxazin-3-one CAS Name: 4-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-7-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-7-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[4-(4-acetylpiperazine-1-carbonyl)benzyl]-7-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)N(C(=O)CO2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

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