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(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide

(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide
Openeye Name:(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]propanamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide
Traditional Name:(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)piperazino]propionamide
Formula: C16H23FN4O2
MolecularWeight: 322.377823
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C2=CC=C(C=C2)F


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCN(CC1)C2=CC=C(C=C2)F


InChI

InChI=1S/C16H23FN4O2/c1-3-18-16(23)19-15(22)12(2)20-8-10-21(11-9-20)14-6-4-13(17)5-7-14/h4-7,12H,3,8-11H2,1-2H3,(H2,18,19,22,23)/t12-/m0/s1


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