2-[(4-methoxyphenyl)methylamino]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(p-anisylamino)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C22H26F3N3O2/c1-30-18-8-5-16(6-9-18)14-26-15-21(29)27-19-13-17(22(23,24)25)7-10-20(19)28-11-3-2-4-12-28/h5-10,13,26H,2-4,11-12,14-15H2,1H3,(H,27,29)