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

Systemtic Name: 3-phenyl-1-[8-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-propan-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-21(12-11-19-7-3-1-4-8-19)25-17-18-28-23(25)13-15-24(16-14-23)22(27)20-9-5-2-6-10-20/h1-10H,11-18H2