N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3-(trifluoromethyl)benzamide Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H26F3N3O2/c1-27(2)19-8-6-16(7-9-19)20(28-10-12-30-13-11-28)15-26-21(29)17-4-3-5-18(14-17)22(23,24)25/h3-9,14,20H,10-13,15H2,1-2H3,(H,26,29)