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N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide

N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
CAS Name:N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[(3R)-1-[(4-cyanophenyl)-[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-(trifluoromethyl)benzamide
Formula: C27H21F6N3O2
MolecularWeight: 533.464959
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C(F)(F)F)C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C27H21F6N3O2/c28-26(29,30)21-9-5-20(6-10-21)25(37)35-22-13-14-36(16-22)24(18-3-1-17(15-34)2-4-18)19-7-11-23(12-8-19)38-27(31,32)33/h1-12,22,24H,13-14,16H2,(H,35,37)/t22-,24?/m1/s1


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