2-(5-chloranyl-2-methoxy-phenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(5-chloro-2-methoxyphenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]ethanone Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H21ClN4O2/c1-21-11-19-20-17(21)12-4-3-7-22(10-12)16(23)9-13-8-14(18)5-6-15(13)24-2/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3