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

Systemtic Name: 2-[8-(4-ethylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[8-(4-ethylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[8-[(4-ethylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[8-(4-ethylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[8-(4-ethylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-fluorobenzyl)acetamide Formula: C31H33FN4O3 MolecularWeight: 528.617123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C31H33FN4O3/c1-2-23-8-12-25(13-9-23)29(38)34-18-16-31(17-19-34)30(39)35(22-36(31)27-6-4-3-5-7-27)21-28(37)33-20-24-10-14-26(32)15-11-24/h3-15H,2,16-22H2,1H3,(H,33,37)