(E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-fluorophenyl)-1-piperazinyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazino]-N-phenethyl-acrylamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O/c23-20-6-8-21(9-7-20)27-14-12-26(13-15-27)17-19(16-24)22(28)25-11-10-18-4-2-1-3-5-18/h1-9,17H,10-15H2,(H,25,28)/b19-17+