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1-[1-[4-[2-(1-ethanoylpiperidin-2-yl)ethoxy]phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

1-[1-[4-[2-(1-ethanoylpiperidin-2-yl)ethoxy]phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name:1-[1-[4-[2-(1-ethanoylpiperidin-2-yl)ethoxy]phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
Openeye Name:1-[1-[4-[2-(1-acetyl-2-piperidyl)ethoxy]benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one
CAS Name:1-[1-[[4-[2-(1-acetyl-2-piperidinyl)ethoxy]phenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one
IUPAC Name:1-[1-[4-[2-(1-acetylpiperidin-2-yl)ethoxy]benzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
Traditional Name:1-[1-[4-[2-(1-acetyl-2-piperidyl)ethoxy]benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one
Formula: C29H35N3O5
MolecularWeight: 505.6053
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1CCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


Isomeric SMILES

CC(=O)N1CCCCC1CCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


InChI

InChI=1S/C29H35N3O5/c1-21(33)31-16-5-4-7-24(31)15-19-36-26-11-9-22(10-12-26)28(34)30-17-13-25(14-18-30)32-27-8-3-2-6-23(27)20-37-29(32)35/h2-3,6,8-12,24-25H,4-5,7,13-20H2,1H3


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