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N-(4-bromanyl-2-chloranyl-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

N-(4-bromanyl-2-chloranyl-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:N-(4-bromanyl-2-chloranyl-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(4-bromo-2-chloro-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:N-(4-bromo-2-chlorophenyl)-8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:N-(4-bromo-2-chlorophenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(4-bromo-2-chloro-phenyl)-8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C24H23BrClN3O2
MolecularWeight: 500.81532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C24H23BrClN3O2/c25-19-7-8-21(20(26)16-19)27-23(31)29-15-12-24(17-29)10-13-28(14-11-24)22(30)9-6-18-4-2-1-3-5-18/h1-5,7-8,16H,10-15,17H2,(H,27,31)


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