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

Systemtic Name: 3-cyclopentyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H34N2O2S/c27-22(12-10-21-8-4-5-9-21)25-16-14-24(15-17-25)26(18-19-29-24)23(28)13-11-20-6-2-1-3-7-20/h1-3,6-7,21H,4-5,8-19H2