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

Systemtic Name: 8-cyclobutylcarbonyl-4-(2-methylbutyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-benzyl-8-(cyclobutanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclobutyl(oxo)methyl]-4-(2-methylbutyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-8-(cyclobutanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-benzyl-8-(cyclobutanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c1-3-18(2)17-27-23(29)21(16-19-8-5-4-6-9-19)25-24(27)12-14-26(15-13-24)22(28)20-10-7-11-20/h4-6,8-9,18,20-21,25H,3,7,10-17H2,1-2H3