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2-[4-(cyclopentylamino)phenyl]-1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol

2-[4-(cyclopentylamino)phenyl]-1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name:2-[4-(cyclopentylamino)phenyl]-1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol
Openeye Name:2-[4-(cyclopentylamino)phenyl]-1,1,1-trifluoro-4-phenyl-but-3-yn-2-ol
CAS Name:2-[4-(cyclopentylamino)phenyl]-1,1,1-trifluoro-4-phenyl-3-butyn-2-ol
IUPAC Name:2-[4-(cyclopentylamino)phenyl]-1,1,1-trifluoro-4-phenylbut-3-yn-2-ol
Traditional Name:2-[4-(cyclopentylamino)phenyl]-1,1,1-trifluoro-4-phenyl-but-3-yn-2-ol
Formula: C21H20F3NO
MolecularWeight: 359.38481
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)C(C#CC3=CC=CC=C3)(C(F)(F)F)O


Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)C(C#CC3=CC=CC=C3)(C(F)(F)F)O


InChI

InChI=1S/C21H20F3NO/c22-21(23,24)20(26,15-14-16-6-2-1-3-7-16)17-10-12-19(13-11-17)25-18-8-4-5-9-18/h1-3,6-7,10-13,18,25-26H,4-5,8-9H2


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