4-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-[cyclobutyl(oxo)methyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclobutanecarbonyl)-4-piperonyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H25N3O4/c24-18-11-21-20(6-8-22(9-7-20)19(25)15-2-1-3-15)23(18)12-14-4-5-16-17(10-14)27-13-26-16/h4-5,10,15,21H,1-3,6-9,11-13H2