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N-(cyclohexylmethyl)-2-[8-(3-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

N-(cyclohexylmethyl)-2-[8-(3-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[8-(3-fluorophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[8-[(3-fluorophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[8-(3-fluorobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[8-(3-fluorobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C29H35FN4O3
MolecularWeight: 506.611603
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C29H35FN4O3/c30-24-11-7-10-23(18-24)27(36)32-16-14-29(15-17-32)28(37)33(21-34(29)25-12-5-2-6-13-25)20-26(35)31-19-22-8-3-1-4-9-22/h2,5-7,10-13,18,22H,1,3-4,8-9,14-17,19-21H2,(H,31,35)


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