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(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name:(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide
Openeye Name:(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide
CAS Name:(2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC Name:(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide
Traditional Name:(2R)-2-[4-(4-fluorophenyl)piperazino]-N-[2-(2-thienyl)ethyl]propionamide
Formula: C19H24FN3OS
MolecularWeight: 361.476763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H24FN3OS/c1-15(19(24)21-9-8-18-3-2-14-25-18)22-10-12-23(13-11-22)17-6-4-16(20)5-7-17/h2-7,14-15H,8-13H2,1H3,(H,21,24)/t15-/m1/s1


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