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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-cyclopentylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclopentanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-[cyclopentyl(oxo)methyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-8-(cyclopentanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-4-piperonyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H27N3O4/c25-19-12-22-21(7-9-23(10-8-21)20(26)16-3-1-2-4-16)24(19)13-15-5-6-17-18(11-15)28-14-27-17/h5-6,11,16,22H,1-4,7-10,12-14H2