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N-cyclohexyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-cyclohexyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-cyclohexyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-cyclohexyl-2-(2-morpholino-2-oxo-ethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-cyclohexyl-2-[2-(4-morpholinyl)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-cyclohexyl-2-(2-morpholin-4-yl-2-oxoethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-cyclohexyl-1-keto-2-(2-keto-2-morpholino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C26H37N5O4
MolecularWeight: 483.60308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCOCC5


Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCOCC5


InChI

InChI=1S/C26H37N5O4/c32-23(28-15-17-35-18-16-28)19-30-20-31(22-9-5-2-6-10-22)26(24(30)33)11-13-29(14-12-26)25(34)27-21-7-3-1-4-8-21/h2,5-6,9-10,21H,1,3-4,7-8,11-20H2,(H,27,34)


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