N-(4-ethoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]-1-piperidyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]acetamide Traditional Name: N-p-phenetyl-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidino]acetamide Formula: C22H24F3N5O2 MolecularWeight: 447.45347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(F)(F)F)N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C22H24F3N5O2/c1-2-32-18-6-4-16(5-7-18)26-21(31)14-29-11-9-17(10-12-29)30-20-8-3-15(22(23,24)25)13-19(20)27-28-30/h3-8,13,17H,2,9-12,14H2,1H3,(H,26,31)