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

Systemtic Name: 4-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-[4-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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