4-piperidin-1-yl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-piperidin-1-yl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-(1-piperidyl)-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 4-piperidin-1-yl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-piperidino-3-[[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]amino]benzamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)17-6-4-5-15(13-17)7-10-20(29)27-18-14-16(21(26)30)8-9-19(18)28-11-2-1-3-12-28/h4-10,13-14H,1-3,11-12H2,(H2,26,30)(H,27,29)/b10-7+