IUPAC: 8-(3-chloropropyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

SMILES: O=C1NCN(c2ccccc2)C12CCN(CCCCl)CC2

Canonical SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCCl

Fórmula molecular: C16H22ClN3O

Masa molecular: 307.82

InChIKey: BIOIZAPSMDLJIQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H22ClN3O/c17-9-4-10-19-11-7-16(8-12-19)15(21)18-13-20(16)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,18,21)

Sinónimos

SCHEMBL11669922BIOIZAPSMDLJIQ-UHFFFAOYSA-N8-(3-chloropropyl)-1-phenyl-4-oxo-1,3,8-triazaspiro[4,5]decane

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