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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H25F3N2O2/c1-15(2)22(30)28-13-11-18(12-14-28)27-21(29)20-6-4-3-5-19(20)16-7-9-17(10-8-16)23(24,25)26/h3-10,15,18H,11-14H2,1-2H3,(H,27,29)