8-cyclopentylcarbonyl-4-(2-methylbutyl)-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclopentylcarbonyl-4-(2-methylbutyl)-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(cyclopentanecarbonyl)-2-isobutyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-4-(2-methylbutyl)-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(cyclopentanecarbonyl)-4-(2-methylbutyl)-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-2-isobutyl-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C22H39N3O2 MolecularWeight: 377.56396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC(C)C

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC(C)C

InChI

InChI=1S/C22H39N3O2/c1-5-17(4)15-25-21(27)19(14-16(2)3)23-22(25)10-12-24(13-11-22)20(26)18-8-6-7-9-18/h16-19,23H,5-15H2,1-4H3