(3S,6S)-3-azanyl-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S,6S)-3-azanyl-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenyl-piperidine-3-carboxamide Openeye Name: (3S,6S)-3-amino-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenyl-piperidine-3-carboxamide CAS Name: (3S,6S)-3-amino-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenyl-3-piperidinecarboxamide IUPAC Name: (3S,6S)-3-amino-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenylpiperidine-3-carboxamide Traditional Name: (3S,6S)-3-amino-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-N-methyl-6-phenyl-nipecotamide Formula: C24H27F6N3O2 MolecularWeight: 503.480499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC(CN2)(C(=O)NC)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@](CN2)(C(=O)NC)N)C3=CC=CC=C3

InChI

InChI=1S/C24H27F6N3O2/c1-15(16-10-18(23(25,26)27)12-19(11-16)24(28,29)30)35-14-22(17-6-4-3-5-7-17)9-8-21(31,13-33-22)20(34)32-2/h3-7,10-12,15,33H,8-9,13-14,31H2,1-2H3,(H,32,34)/t15-,21+,22-/m1/s1