(E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[4-[3-(trifluoromethyl)phenyl]piperazino]acrylamide Formula: C19H23F3N4O MolecularWeight: 380.40733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)/C#N

InChI

InChI=1S/C19H23F3N4O/c1-2-3-7-24-18(27)15(13-23)14-25-8-10-26(11-9-25)17-6-4-5-16(12-17)19(20,21)22/h4-6,12,14H,2-3,7-11H2,1H3,(H,24,27)/b15-14+