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N-[[(5S)-3-[4-[4-(1-cyanobutyl)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

N-[[(5S)-3-[4-[4-(1-cyanobutyl)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name:N-[[(5S)-3-[4-[4-(1-cyanobutyl)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[(5S)-3-[4-[4-(1-cyanobutyl)-1-piperidyl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[(5S)-3-[4-[4-(1-cyanobutyl)-1-piperidinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[(5S)-3-[4-[4-(1-cyanobutyl)piperidin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[(5S)-3-[4-[4-(1-cyanobutyl)piperidino]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide
Formula: C22H29FN4O3
MolecularWeight: 416.489063
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)C1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C)F


Isomeric SMILES

CCCC(C#N)C1CCN(CC1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)F


InChI

InChI=1S/C22H29FN4O3/c1-3-4-17(12-24)16-7-9-26(10-8-16)21-6-5-18(11-20(21)23)27-14-19(30-22(27)29)13-25-15(2)28/h5-6,11,16-17,19H,3-4,7-10,13-14H2,1-2H3,(H,25,28)/t17?,19-/m0/s1


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