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

Systemtic Name: N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-acetamide CAS Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexylacetamide IUPAC Name: 2-(8-benzoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexylacetamide Traditional Name: 2-(8-benzoyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclohexyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3/c33-25(29-23-12-6-2-7-13-23)20-31-21-32(24-14-8-3-9-15-24)28(27(31)35)16-18-30(19-17-28)26(34)22-10-4-1-5-11-22/h1,3-5,8-11,14-15,23H,2,6-7,12-13,16-21H2,(H,29,33)