4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]benzyl]-1,4-benzoxazin-3-one Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H26ClN3O4/c1-19(33)22-10-11-26-25(16-22)32(27(34)18-36-26)17-20-6-8-21(9-7-20)28(35)31-14-12-30(13-15-31)24-5-3-2-4-23(24)29/h2-11,16H,12-15,17-18H2,1H3