2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)ethanamide

Systemtic Name: 2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)ethanamide Openeye Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide Traditional Name: 2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H38N4O3/c1-3-20(2)17-27-23(31)18-29-19-30(22-11-5-4-6-12-22)26(25(29)33)13-15-28(16-14-26)24(32)21-9-7-8-10-21/h4-6,11-12,20-21H,3,7-10,13-19H2,1-2H3,(H,27,31)