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N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name:N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:N-methyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide
Formula: C22H24F3N3O3
MolecularWeight: 435.43947
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C22H24F3N3O3/c1-26(20(15-27-11-5-6-12-27)16-7-3-2-4-8-16)21(29)13-17-9-10-18(22(23,24)25)14-19(17)28(30)31/h2-4,7-10,14,20H,5-6,11-13,15H2,1H3/t20-/m1/s1


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