3-[2-(4-methoxypiperidin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-methoxypiperidin-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-methoxy-1-piperidyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-methoxy-1-piperidinyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-methoxypiperidin-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-methoxypiperidino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-31-19-8-10-28(11-9-19)14-20(29)26-17-6-2-4-15(12-17)21(30)27-18-7-3-5-16(13-18)22(23,24)25/h2-7,12-13,19H,8-11,14H2,1H3,(H,26,29)(H,27,30)