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N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethanamide

N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name:N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)-2-phenyl-ethanamide
Openeye Name:N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)-2-phenyl-acetamide
CAS Name:N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethyl-1-piperazinyl)-2-phenylacetamide
IUPAC Name:N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazin-1-yl)-2-phenylacetamide
Traditional Name:N-methyl-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-(4-phenethylpiperazino)-2-phenyl-acetamide
Formula: C31H36F3N3O
MolecularWeight: 523.63225
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC(=C1)C(F)(F)F)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C31H36F3N3O/c1-24-21-26(23-28(22-24)31(32,33)34)13-15-35(2)30(38)29(27-11-7-4-8-12-27)37-19-17-36(18-20-37)16-14-25-9-5-3-6-10-25/h3-12,21-23,29H,13-20H2,1-2H3


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