3-(4-methylphenoxy)-N-phenethyl-1-[4-(trifluoromethyl)pyridin-3-yl]carbonyl-piperidine-3-carboxamide

Systemtic Name: 3-(4-methylphenoxy)-N-phenethyl-1-[4-(trifluoromethyl)pyridin-3-yl]carbonyl-piperidine-3-carboxamide Openeye Name: 3-(4-methylphenoxy)-N-phenethyl-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carboxamide CAS Name: 3-(4-methylphenoxy)-1-[oxo-[4-(trifluoromethyl)-3-pyridinyl]methyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 3-(4-methylphenoxy)-N-phenethyl-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carboxamide Traditional Name: 3-(4-methylphenoxy)-N-phenethyl-1-[4-(trifluoromethyl)nicotinoyl]nipecotamide Formula: C28H28F3N3O3 MolecularWeight: 511.53543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2(CCCN(C2)C(=O)C3=C(C=CN=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2(CCCN(C2)C(=O)C3=C(C=CN=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28F3N3O3/c1-20-8-10-22(11-9-20)37-27(26(36)33-16-12-21-6-3-2-4-7-21)14-5-17-34(19-27)25(35)23-18-32-15-13-24(23)28(29,30)31/h2-4,6-11,13,15,18H,5,12,14,16-17,19H2,1H3,(H,33,36)