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

Systemtic Name: 6-ethanoyl-4-[[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[3-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[3-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[3-[4-(o-tolyl)piperazine-1-carbonyl]benzyl]-1,4-benzoxazin-3-one Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4C(=O)COC5=C4C=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4C(=O)COC5=C4C=C(C=C5)C(=O)C

InChI

InChI=1S/C29H29N3O4/c1-20-6-3-4-9-25(20)30-12-14-31(15-13-30)29(35)24-8-5-7-22(16-24)18-32-26-17-23(21(2)33)10-11-27(26)36-19-28(32)34/h3-11,16-17H,12-15,18-19H2,1-2H3