3-methyl-N-(2-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-methyl-N-(2-morpholinoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-methyl-N-(2-morpholinoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C28H27F3N2O2 MolecularWeight: 480.52139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)N5CCOCC5)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)N5CCOCC5)C=C3

InChI

InChI=1S/C28H27F3N2O2/c1-18-3-2-4-25(26(18)19-5-8-22(9-6-19)28(29,30)31)27(34)32-23-10-7-20-16-24(17-21(20)15-23)33-11-13-35-14-12-33/h2-10,15,24H,11-14,16-17H2,1H3,(H,32,34)