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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCC

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCC

InChI

InChI=1S/C26H40N4O3/c1-3-5-7-11-14-24(32)28-18-15-26(16-19-28)25(33)29(20-23(31)27-17-6-4-2)21-30(26)22-12-9-8-10-13-22/h8-10,12-13H,3-7,11,14-21H2,1-2H3,(H,27,31)