2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-ethanamide Openeye Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide CAS Name: 2-[8-(3-cyclopentyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide IUPAC Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethylacetamide Traditional Name: 2-[8-(3-cyclopentylpropanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-ethyl-acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H36N4O3/c1-2-26-22(30)18-28-19-29(21-10-4-3-5-11-21)25(24(28)32)14-16-27(17-15-25)23(31)13-12-20-8-6-7-9-20/h3-5,10-11,20H,2,6-9,12-19H2,1H3,(H,26,30)