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

Systemtic Name: N-cyclohexyl-2-[8-(4-hexylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[(4-hexylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[8-(4-hexylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C34H46N4O3 MolecularWeight: 558.75404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C34H46N4O3/c1-2-3-4-7-12-27-17-19-28(20-18-27)32(40)36-23-21-34(22-24-36)33(41)37(26-38(34)30-15-10-6-11-16-30)25-31(39)35-29-13-8-5-9-14-29/h6,10-11,15-20,29H,2-5,7-9,12-14,21-26H2,1H3,(H,35,39)