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1-(1-{4-[(1-Acetyl-4-Piperidinyl)Oxy]-2-Methoxybenzoyl}-4-Piperidinyl)-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
[CAS# 162042-44-6]

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Identification
Name 1-(1-{4-[(1-Acetyl-4-Piperidinyl)Oxy]-2-Methoxybenzoyl}-4-Piperidinyl)-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
Synonyms 1-[4-[(1-Acetyl-4-piperidinyl)oxy]- 2-methoxybenzoyl]-4-(2-oxo-2H-3,1-benzoxazin-1(4H) -yl)piperidine; 1-[4-[(1-Acetyl-4-piperidinyl)oxy]-2-methoxybenzoyl]-4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)piperidine; 1-{1-[4-(1-Acetyl-piperidin-4-yloxy)-2-methoxy-benzoyl]-piperidin-4-yl}-1,4-dihydro-benzo[d][1,3]oxazin-2-one
Molecular Structure CAS#: 162042-44-6, 1-(1-{4-[(1-Acetyl-4-Piperidinyl)Oxy]-2-Methoxybenzoyl}-4-Piperidinyl)-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
Molecular Formula C28H33N3O6
Molecular Weight 507.58
CAS Registry Number 162042-44-6
SMILES CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC
InChI 1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-16,18H2,1-2H3
InChIKey WDERJSQJYIJOPD-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 728.9±60.0°C at 760 mmHg (Cal.)
Flash point 394.6±32.9°C (Cal.)
Refractive index 1.603 (Cal.)
solubility Soluble to 10 mM in DMSO
Market Analysis Reports
List of Reports Available for 1-(1-{4-[(1-Acetyl-4-Piperidinyl)Oxy]-2-Methoxybenzoyl}-4-Piperidinyl)-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
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