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

Systemtic Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one CAS Name: 1-[3-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[3-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-8-yl]prop-2-yn-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C#CC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-24(13-11-22-7-3-1-4-8-22)27-18-15-26(16-19-27)17-20-28(21-26)25(30)14-12-23-9-5-2-6-10-23/h1-10H,15-21H2