N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)benzyl]-2-phenyl-2-(2-pyrrolidinoethylamino)acetamide Formula: C23H25F6N3O MolecularWeight: 473.454519

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(C2=CC=CC=C2)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCNC(C2=CC=CC=C2)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H25F6N3O/c24-22(25,26)18-12-16(13-19(14-18)23(27,28)29)15-31-21(33)20(17-6-2-1-3-7-17)30-8-11-32-9-4-5-10-32/h1-3,6-7,12-14,20,30H,4-5,8-11,15H2,(H,31,33)