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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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