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

Systemtic Name: 2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c1-24(2)20(28)16-26-17-27(19-10-4-3-5-11-19)23(22(26)30)12-14-25(15-13-23)21(29)18-8-6-7-9-18/h3-5,10-11,18H,6-9,12-17H2,1-2H3