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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O3/c1-23(2)19(27)15-25-16-26(18-9-4-3-5-10-18)22(21(25)29)11-13-24(14-12-22)20(28)17-7-6-8-17/h3-5,9-10,17H,6-8,11-16H2,1-2H3