3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)benzyl]amino]phenyl]propionamide Formula: C24H29F3N2O MolecularWeight: 418.49507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C(F)(F)F)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C(F)(F)F)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H29F3N2O/c1-16-7-13-21(28-15-19-8-11-20(12-9-19)24(25,26)27)17(2)23(16)29-22(30)14-10-18-5-3-4-6-18/h7-9,11-13,18,28H,3-6,10,14-15H2,1-2H3,(H,29,30)