4-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-(2-thienyl)-N-[(3S)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-(2-thienyl)-N-[(3S)-1-[4-(trifluoromethoxy)benzyl]pyrrolidin-3-yl]benzamide Formula: C23H21F3N2O2S MolecularWeight: 446.48525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=CS3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC=C(C=C2)C3=CC=CS3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H21F3N2O2S/c24-23(25,26)30-20-9-3-16(4-10-20)14-28-12-11-19(15-28)27-22(29)18-7-5-17(6-8-18)21-2-1-13-31-21/h1-10,13,19H,11-12,14-15H2,(H,27,29)/t19-/m0/s1