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

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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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)N3CCCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C22H25F3N2O2/c1-3-15(2)29-18-9-6-16(7-10-18)21(28)26-19-14-17(22(23,24)25)8-11-20(19)27-12-4-5-13-27/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,26,28)/t15-/m0/s1