N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c24-23(25,26)17-9-7-15(8-10-17)19-3-1-2-4-20(19)21(29)27-18-11-13-28(14-12-18)22(30)16-5-6-16/h1-4,7-10,16,18H,5-6,11-14H2,(H,27,29)