2-[4-[3-(4-fluorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(4-fluorophenyl)sulfanylpropanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(4-fluorophenyl)sulfanylpropanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[(4-fluorophenyl)thio]-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(4-fluorophenyl)sulfanylpropanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-[(4-fluorophenyl)thio]propanoyl]piperazino]acetamide Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2S/c23-19-6-8-20(9-7-19)29-15-10-22(28)26-13-11-25(12-14-26)17-21(27)24-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,24,27)