N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazino]propionamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)C#N)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)C#N)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2/c23-19-6-4-17(5-7-19)15-22(29)27-12-10-26(11-13-27)9-8-21(28)25-20-3-1-2-18(14-20)16-24/h1-7,14H,8-13,15H2,(H,25,28)