N-[6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[6-(dimethylaminomethyl)tetralin-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[6-(dimethylaminomethyl)tetralin-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide Formula: C27H27F3N2O MolecularWeight: 452.51129

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(CC(CC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

Isomeric SMILES

CN(C)CC1=CC2=C(CC(CC2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

InChI

InChI=1S/C27H27F3N2O/c1-32(2)17-18-3-4-23-16-25(14-11-22(23)15-18)31-26(33)21-7-5-19(6-8-21)20-9-12-24(13-10-20)27(28,29)30/h3-10,12-13,15,25H,11,14,16-17H2,1-2H3,(H,31,33)