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

Systemtic Name: 2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide CAS Name: 2-[8-[(4-tert-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide IUPAC Name: 2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexylacetamide Traditional Name: 2-[8-(4-tert-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C32H42N4O3/c1-31(2,3)25-16-14-24(15-17-25)29(38)34-20-18-32(19-21-34)30(39)35(23-36(32)27-12-8-5-9-13-27)22-28(37)33-26-10-6-4-7-11-26/h5,8-9,12-17,26H,4,6-7,10-11,18-23H2,1-3H3,(H,33,37)