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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide Formula: C33H38N4O3 MolecularWeight: 538.67982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H38N4O3/c1-2-29(27-14-8-4-9-15-27)31(39)35-22-19-33(20-23-35)32(40)36(25-37(33)28-16-10-5-11-17-28)24-30(38)34-21-18-26-12-6-3-7-13-26/h3-17,29H,2,18-25H2,1H3,(H,34,38)