4-[(2S)-butan-2-yl]oxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-[2-piperidino-5-(trifluoromethyl)phenyl]benzamide Formula: C23H27F3N2O2 MolecularWeight: 420.46789

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C23H27F3N2O2/c1-3-16(2)30-19-10-7-17(8-11-19)22(29)27-20-15-18(23(24,25)26)9-12-21(20)28-13-5-4-6-14-28/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,27,29)/t16-/m0/s1