N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O4/c1-33-22-17-23(34-2)21(16-20(22)27)28-25(32)30-15-12-26(18-30)10-13-29(14-11-26)24(31)9-8-19-6-4-3-5-7-19/h3-7,16-17H,10-15,18H2,1-2H3,(H,28,32)