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

Systemtic Name: 2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[8-[1-adamantyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-[8-(adamantane-1-carbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H38N4O3/c37-28(33-26-7-3-1-4-8-26)21-35-22-36(27-9-5-2-6-10-27)32(30(35)39)11-13-34(14-12-32)29(38)31-18-23-15-24(19-31)17-25(16-23)20-31/h1-10,23-25H,11-22H2,(H,33,37)