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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethyl-acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethylacetamide IUPAC Name: 2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethylacetamide Traditional Name: 2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethyl-acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-3-25(4-2)21(29)17-27-18-28(20-11-6-5-7-12-20)24(23(27)31)13-15-26(16-14-24)22(30)19-9-8-10-19/h5-7,11-12,19H,3-4,8-10,13-18H2,1-2H3