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N-[[(3S)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

N-[[(3S)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name:N-[[(3S)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide
Openeye Name:N-[[(3S)-1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide
CAS Name:N-[[(3S)-1-[(2-fluoro-4-methoxyphenyl)methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide
IUPAC Name:N-[[(3S)-1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide
Traditional Name:N-[[(3S)-1-(2-fluoro-4-methoxy-benzyl)-3-piperidyl]methyl]thiophene-2-carboxamide
Formula: C19H23FN2O2S
MolecularWeight: 362.461523
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCC(C2)CNC(=O)C3=CC=CS3)F


Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC[C@H](C2)CNC(=O)C3=CC=CS3)F


InChI

InChI=1S/C19H23FN2O2S/c1-24-16-7-6-15(17(20)10-16)13-22-8-2-4-14(12-22)11-21-19(23)18-5-3-9-25-18/h3,5-7,9-10,14H,2,4,8,11-13H2,1H3,(H,21,23)/t14-/m0/s1


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