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

Systemtic Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-fluorophenyl)-1-piperazinyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-fluorophenyl)piperazino]-N-(4-methoxyphenyl)acrylamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CN2CCN(CC2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/N2CCN(CC2)C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C21H21FN4O2/c1-28-20-8-4-18(5-9-20)24-21(27)16(14-23)15-25-10-12-26(13-11-25)19-6-2-17(22)3-7-19/h2-9,15H,10-13H2,1H3,(H,24,27)/b16-15+