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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidino]acetamide Formula: C21H23FN6O2 MolecularWeight: 410.444723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3

InChI

InChI=1S/C21H23FN6O2/c1-14(29)23-16-3-5-17(6-4-16)24-21(30)13-27-10-8-18(9-11-27)28-20-7-2-15(22)12-19(20)25-26-28/h2-7,12,18H,8-11,13H2,1H3,(H,23,29)(H,24,30)