N-phenyl-2-piperidin-1-yl-N-[1-[3,4,5-tris(fluoranyl)-2-methoxy-phenyl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: N-phenyl-2-piperidin-1-yl-N-[1-[3,4,5-tris(fluoranyl)-2-methoxy-phenyl]carbonylpiperidin-4-yl]ethanamide Openeye Name: N-phenyl-2-(1-piperidyl)-N-[1-(3,4,5-trifluoro-2-methoxy-benzoyl)-4-piperidyl]acetamide CAS Name: N-[1-[oxo-(3,4,5-trifluoro-2-methoxyphenyl)methyl]-4-piperidinyl]-N-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: N-phenyl-2-piperidin-1-yl-N-[1-(3,4,5-trifluoro-2-methoxybenzoyl)piperidin-4-yl]acetamide Traditional Name: N-phenyl-2-piperidino-N-[1-(3,4,5-trifluoro-2-methoxy-benzoyl)-4-piperidyl]acetamide Formula: C26H30F3N3O3 MolecularWeight: 489.52991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N2CCC(CC2)N(C3=CC=CC=C3)C(=O)CN4CCCCC4)F)F)F

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N2CCC(CC2)N(C3=CC=CC=C3)C(=O)CN4CCCCC4)F)F)F

InChI

InChI=1S/C26H30F3N3O3/c1-35-25-20(16-21(27)23(28)24(25)29)26(34)31-14-10-19(11-15-31)32(18-8-4-2-5-9-18)22(33)17-30-12-6-3-7-13-30/h2,4-5,8-9,16,19H,3,6-7,10-15,17H2,1H3