[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O2/c1-16-24-21(25-27(16)19-9-7-18(23)8-10-19)22(28)26-13-11-20(12-14-26)29-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3