(1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-isopropyl-cyclopentanecarboxamide CAS Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S,3R)-N-[3,5-bis(trifluoromethyl)benzyl]-3-[1-(3,4-dimethoxyphenyl)ethylamino]-1-isopropyl-cyclopentanecarboxamide Formula: C28H34F6N2O3 MolecularWeight: 560.571579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NC(C)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NC(C)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C28H34F6N2O3/c1-16(2)26(9-8-22(14-26)36-17(3)19-6-7-23(38-4)24(12-19)39-5)25(37)35-15-18-10-20(27(29,30)31)13-21(11-18)28(32,33)34/h6-7,10-13,16-17,22,36H,8-9,14-15H2,1-5H3,(H,35,37)/t17?,22-,26+/m1/s1