[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-(4-iodo-1-methyl-pyrazol-3-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-(4-iodo-1-methyl-3-pyrazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(4-iodo-1-methylpyrazol-3-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-(4-iodo-1-methyl-pyrazol-3-yl)methanone Formula: C12H18IN3O MolecularWeight: 347.19529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=NN(C=C2I)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)C2=NN(C=C2I)C)C

InChI

InChI=1S/C12H18IN3O/c1-8-5-4-6-9(2)16(8)12(17)11-10(13)7-15(3)14-11/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1