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2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-(3-fluoro-4-methyl-phenyl)propanamide
CAS Name:2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-(3-fluoro-4-methylphenyl)propanamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(3-fluoro-4-methylphenyl)propanamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-(3-fluoro-4-methyl-phenyl)propionamide
Formula: C24H27FN2O4
MolecularWeight: 426.480583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)F


InChI

InChI=1S/C24H27FN2O4/c1-15-3-5-19(14-20(15)25)26-24(29)16(2)27-9-7-17(8-10-27)23(28)18-4-6-21-22(13-18)31-12-11-30-21/h3-6,13-14,16-17H,7-12H2,1-2H3,(H,26,29)


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