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

Systemtic Name: 4-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[3-(trifluoromethyl)benzyl]piperazine-1-carboxamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-28-18-8-3-2-7-17(18)25-9-11-26(12-10-25)19(27)24-14-15-5-4-6-16(13-15)20(21,22)23/h2-8,13H,9-12,14H2,1H3,(H,24,27)