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N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-piperidin-1-ylethylamino)ethanamide

N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-piperidin-1-ylethylamino)ethanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-piperidin-1-ylethylamino)ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]-2-[2-(1-piperidyl)ethylamino]acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]-2-[2-(1-piperidinyl)ethylamino]acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-2-(2-piperidin-1-ylethylamino)acetamide
Traditional Name:N-(4-fluorobenzyl)-N-[(5-methyl-2-thienyl)methyl]-2-(2-piperidinoethylamino)acetamide
Formula: C22H30FN3OS
MolecularWeight: 403.556503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCCC3


Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CNCCN3CCCCC3


InChI

InChI=1S/C22H30FN3OS/c1-18-5-10-21(28-18)17-26(16-19-6-8-20(23)9-7-19)22(27)15-24-11-14-25-12-3-2-4-13-25/h5-10,24H,2-4,11-17H2,1H3


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