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

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

Systemtic Name:2-[8-(3-bromophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide
Openeye Name:2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
CAS Name:2-[8-[(3-bromophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
IUPAC Name:2-[8-(3-bromobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
Traditional Name:2-[8-(3-bromobenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-fluorobenzyl)acetamide
Formula: C29H28BrFN4O3
MolecularWeight: 579.460023
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)Br


Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)Br


InChI

InChI=1S/C29H28BrFN4O3/c30-23-6-4-5-22(17-23)27(37)33-15-13-29(14-16-33)28(38)34(20-35(29)25-7-2-1-3-8-25)19-26(36)32-18-21-9-11-24(31)12-10-21/h1-12,17H,13-16,18-20H2,(H,32,36)


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