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

Systemtic Name: 2-chloranyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2-chloro-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2-chloro-1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2-chloro-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2-chloro-1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H25ClN2O2S/c1-15(20)18(24)21-11-9-19(10-12-21)22(13-14-25-19)17(23)8-7-16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3