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

Systemtic Name: N-(4-cyclohexylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C27H34N4O2/c32-25(29-23-13-11-22(12-14-23)21-7-3-1-4-8-21)19-30-17-15-27(16-18-30)26(33)28-20-31(27)24-9-5-2-6-10-24/h2,5-6,9-14,21H,1,3-4,7-8,15-20H2,(H,28,33)(H,29,32)