1-[8-(2-chloranyl-2-phenyl-ethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[8-(2-chloranyl-2-phenyl-ethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[8-(2-chloro-2-phenyl-acetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[8-(2-chloro-1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[8-(2-chloro-2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[8-(2-chloro-2-phenyl-acetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H31ClN2O2S/c24-21(19-8-2-1-3-9-19)22(28)25-14-12-23(13-15-25)26(16-17-29-23)20(27)11-10-18-6-4-5-7-18/h1-3,8-9,18,21H,4-7,10-17H2