N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-[5-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-[5-(trifluoromethyl)-2-pyridyl]isonipecotamide Formula: C22H33F3N4O2 MolecularWeight: 442.51823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H33F3N4O2/c1-16(2)13-19(28-9-11-31-12-10-28)15-27-21(30)17-5-7-29(8-6-17)20-4-3-18(14-26-20)22(23,24)25/h3-4,14,16-17,19H,5-13,15H2,1-2H3,(H,27,30)/t19-/m1/s1