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

Systemtic Name: 2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-(8-isobutyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-21(2)25(33)29-17-14-27(15-18-29)26(34)30(20-31(27)23-11-7-4-8-12-23)19-24(32)28-16-13-22-9-5-3-6-10-22/h3-12,21H,13-20H2,1-2H3,(H,28,32)