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

Systemtic Name: 3-cyclopentyl-1-[8-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H32N2O3S/c26-21(11-10-19-6-4-5-7-19)25-16-17-29-23(25)12-14-24(15-13-23)22(27)18-28-20-8-2-1-3-9-20/h1-3,8-9,19H,4-7,10-18H2