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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[8-(4-hexylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[8-[(4-hexylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[8-(4-hexylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[8-(4-hexylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C35H41FN4O3 MolecularWeight: 584.723443

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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)NCC5=CC=C(C=C5)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C35H41FN4O3/c1-2-3-4-6-9-27-12-16-29(17-13-27)33(42)38-22-20-35(21-23-38)34(43)39(26-40(35)31-10-7-5-8-11-31)25-32(41)37-24-28-14-18-30(36)19-15-28/h5,7-8,10-19H,2-4,6,9,20-26H2,1H3,(H,37,41)