(3S)-3-methyl-4-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: (3S)-3-methyl-4-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: (3S)-3-methyl-4-(p-tolyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: (3S)-3-methyl-4-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: (3S)-3-methyl-4-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: (3S)-3-methyl-4-(p-tolyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c1-14-7-9-16(10-8-14)26-12-11-25(13-15(26)2)19(27)24-18-6-4-3-5-17(18)20(21,22)23/h3-10,15H,11-13H2,1-2H3,(H,24,27)/t15-/m0/s1