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

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

Systemtic Name:6-ethanoyl-4-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one
Openeye Name:6-acetyl-4-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
CAS Name:6-acetyl-4-[[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one
IUPAC Name:6-acetyl-4-[[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
Traditional Name:6-acetyl-4-[3-[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=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

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


InChI

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


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