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

Systemtic Name: 2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)ethanamide Openeye Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Traditional Name: 2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Formula: C26H40N4O3 MolecularWeight: 456.6208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC(C)CC

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC(C)CC

InChI

InChI=1S/C26H40N4O3/c1-4-6-8-13-24(32)28-16-14-26(15-17-28)25(33)29(19-23(31)27-18-21(3)5-2)20-30(26)22-11-9-7-10-12-22/h7,9-12,21H,4-6,8,13-20H2,1-3H3,(H,27,31)