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4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide

4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name:4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide
Openeye Name:4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-phenethyl-butanamide
CAS Name:4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-N-phenethylbutanamide
IUPAC Name:4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-phenethylbutanamide
Traditional Name:4-[4-(4-fluorophenyl)piperazino]-4-keto-N-phenethyl-butyramide
Formula: C22H26FN3O2
MolecularWeight: 383.459143
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C22H26FN3O2/c23-19-6-8-20(9-7-19)25-14-16-26(17-15-25)22(28)11-10-21(27)24-13-12-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,24,27)


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