N-[[(3S,4S)-4-ethoxy-1-(4-hydroxy-4-quinolin-4-yl-cyclohexyl)pyrrolidin-3-yl]carbamoylmethyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C31H35F3N4O4


InChI: InChI=1/C31H35F3N4O4/c1-2-42-27-19-38(22-10-13-30(41,14-11-22)24-12-15-35-25-9-4-3-8-23(24)25)18-26(27)37-28(39)17-36-29(40)20-6-5-7-21(16-20)31(32,33)34/h3-9,12,15-16,22,26-27,41H,2,10-11,13-14,17-19H2,1H3,(H,36,40)(H,37,39)/t22?,26-,27-,30?/m0/s1/f/h36-37H

InChIKey: InChIKey=JWUGDFKTALNUKI-SIQXHPFFDF
SMILES: CCOC1CN(CC1NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C3CCC(CC3)(C4=CC=NC5=CC=CC=C45)O

Names:
    N-[[(3S,4S)-4-ethoxy-1-(4-hydroxy-4-quinolin-4-yl-cyclohexyl)pyrrolidin-3-yl]carbamoylmethyl]-3-(trifluoromethyl)benzamide

Registries:
    PubChem CID 10393493
    PubChem ID 15409141