N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)-2-pyridyl]piperidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)-2-pyridinyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[3-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxamide Traditional Name: N-p-anisyl-1-[3-(trifluoromethyl)-2-pyridyl]nipecotamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=C(C=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=C(C=CC=N3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-28-16-8-6-14(7-9-16)12-25-19(27)15-4-3-11-26(13-15)18-17(20(21,22)23)5-2-10-24-18/h2,5-10,15H,3-4,11-13H2,1H3,(H,25,27)