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

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

Systemtic Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide
Openeye Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide
CAS Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide
IUPAC Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide
Traditional Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide
Formula: C24H29FN2O3
MolecularWeight: 412.497063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29FN2O3/c1-17-13-20(25)6-7-21(17)26-24(28)9-5-18-3-2-10-27(15-18)16-19-4-8-22-23(14-19)30-12-11-29-22/h4,6-8,13-14,18H,2-3,5,9-12,15-16H2,1H3,(H,26,28)


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