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

Systemtic Name: 8-cyclopentylcarbonyl-4-(2-methylbutyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-4-(2-methylbutyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methylbutyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H37N3O2/c1-3-19(2)18-28-24(30)22(17-20-9-5-4-6-10-20)26-25(28)13-15-27(16-14-25)23(29)21-11-7-8-12-21/h4-6,9-10,19,21-22,26H,3,7-8,11-18H2,1-2H3