2-(4-chloranylphenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]ethanone Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-20-11-18-19-16(20)12-3-2-8-21(9-12)15(22)10-23-14-6-4-13(17)5-7-14/h4-7,11-12H,2-3,8-10H2,1H3