1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3S/c1-2-22(20-9-5-3-6-10-20)24(29)26-15-13-25(14-16-26)27(17-18-31-25)23(28)19-30-21-11-7-4-8-12-21/h3-12,22H,2,13-19H2,1H3