1-(2-piperidin-1-yl-1,3-selenazol-5-yl)ethanone

Systemtic Name: 1-(2-piperidin-1-yl-1,3-selenazol-5-yl)ethanone Openeye Name: 1-[2-(1-piperidyl)-1,3-selenazol-5-yl]ethanone CAS Name: 1-[2-(1-piperidinyl)-5-selenazolyl]ethanone IUPAC Name: 1-(2-piperidin-1-yl-1,3-selenazol-5-yl)ethanone Traditional Name: 1-(2-piperidinoselenazol-5-yl)ethanone Formula: C10H14N2OSe MolecularWeight: 257.19096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C([Se]1)N2CCCCC2

Isomeric SMILES

CC(=O)C1=CN=C([Se]1)N2CCCCC2

InChI

InChI=1S/C10H14N2OSe/c1-8(13)9-7-11-10(14-9)12-5-3-2-4-6-12/h7H,2-6H2,1H3