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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]-1-piperidyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidino]acetamide Formula: C21H22F3N5O2 MolecularWeight: 433.42689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(F)(F)F)N=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C21H22F3N5O2/c1-31-17-5-3-15(4-6-17)25-20(30)13-28-10-8-16(9-11-28)29-19-7-2-14(21(22,23)24)12-18(19)26-27-29/h2-7,12,16H,8-11,13H2,1H3,(H,25,30)