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

Systemtic Name: 2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethyl-acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethylacetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethylacetamide Traditional Name: 2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-diethyl-acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3/c1-3-26(4-2)22(30)18-28-19-29(21-12-6-5-7-13-21)25(24(28)32)14-16-27(17-15-25)23(31)20-10-8-9-11-20/h5-7,12-13,20H,3-4,8-11,14-19H2,1-2H3