1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one

Systemtic Name: 1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Openeye Name: 1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one CAS Name: 1-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one IUPAC Name: 1-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Traditional Name: 1-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-3-5-10-21(26)25-18-15-23(19-25)13-16-24(17-14-23)22(27)12-11-20-8-6-4-7-9-20/h4,6-9H,2-3,13-19H2,1H3