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N-(2-bromophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-(2-bromophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(2-bromophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2-bromophenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2-bromophenyl)-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2-bromophenyl)-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2-bromophenyl)-1-keto-2-(2-keto-2-piperidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C27H32BrN5O3
MolecularWeight: 554.47868
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4Br)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4Br)C5=CC=CC=C5


InChI

InChI=1S/C27H32BrN5O3/c28-22-11-5-6-12-23(22)29-26(36)31-17-13-27(14-18-31)25(35)32(19-24(34)30-15-7-2-8-16-30)20-33(27)21-9-3-1-4-10-21/h1,3-6,9-12H,2,7-8,13-20H2,(H,29,36)


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