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4-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-oxidanyl-butanamide

4-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-oxidanyl-butanamide

Systemtic Name:4-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-oxidanyl-butanamide
Openeye Name:4-[4-[2-(cyclohexylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-hydroxy-butanamide
CAS Name:4-[4-[2-(cyclohexylamino)-2-oxoethyl]-1-piperazinyl]-N-(2-fluorophenyl)-3-hydroxybutanamide
IUPAC Name:4-[4-[2-(cyclohexylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-fluorophenyl)-3-hydroxybutanamide
Traditional Name:4-[4-[2-(cyclohexylamino)-2-keto-ethyl]piperazino]-N-(2-fluorophenyl)-3-hydroxy-butyramide
Formula: C22H33FN4O3
MolecularWeight: 420.520823
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCN(CC2)CC(CC(=O)NC3=CC=CC=C3F)O


Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCN(CC2)CC(CC(=O)NC3=CC=CC=C3F)O


InChI

InChI=1S/C22H33FN4O3/c23-19-8-4-5-9-20(19)25-21(29)14-18(28)15-26-10-12-27(13-11-26)16-22(30)24-17-6-2-1-3-7-17/h4-5,8-9,17-18,28H,1-3,6-7,10-16H2,(H,24,30)(H,25,29)


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