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

Systemtic Name: 2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(5-fluorobenzotriazol-1-yl)piperidino]-N-(4-methoxyphenyl)acetamide Formula: C20H22FN5O2 MolecularWeight: 383.419383

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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)F)N=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN5O2/c1-28-17-5-3-15(4-6-17)22-20(27)13-25-10-8-16(9-11-25)26-19-7-2-14(21)12-18(19)23-24-26/h2-7,12,16H,8-11,13H2,1H3,(H,22,27)