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

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

Systemtic Name:6-ethanoyl-4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one
Openeye Name:6-acetyl-4-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
CAS Name:6-acetyl-4-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one
IUPAC Name:6-acetyl-4-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
Traditional Name:6-acetyl-4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]-1,4-benzoxazin-3-one
Formula: C29H29N3O5
MolecularWeight: 499.55766
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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=C5OC


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C29H29N3O5/c1-20(33)23-11-12-27-25(17-23)32(28(34)19-37-27)18-21-7-9-22(10-8-21)29(35)31-15-13-30(14-16-31)24-5-3-4-6-26(24)36-2/h3-12,17H,13-16,18-19H2,1-2H3


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