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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2/c1-16(22(29)25-20-5-3-2-4-18(20)15-24)26-10-12-27(13-11-26)21(28)14-17-6-8-19(23)9-7-17/h2-9,16H,10-14H2,1H3,(H,25,29)