N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-4-(trifluoromethoxy)benzamide Formula: C20H27F3N2O2 MolecularWeight: 384.43579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H27F3N2O2/c21-20(22,23)27-17-10-8-15(9-11-17)19(26)24-18-7-3-2-6-16(18)14-25-12-4-1-5-13-25/h8-11,16,18H,1-7,12-14H2,(H,24,26)/t16-,18+/m0/s1