4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[3-(1-piperidyl)pyrazin-2-yl]oxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(3-piperidin-1-ylpyrazin-2-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(3-piperidinopyrazin-2-yl)oxy-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O2/c25-24(26,27)19-8-4-17(5-9-19)16-30-22(32)18-6-10-20(11-7-18)33-23-21(28-12-13-29-23)31-14-2-1-3-15-31/h4-13H,1-3,14-16H2,(H,30,32)