N-(2-methoxyphenyl)-3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-22-10-6-5-9-21(22)26-24(30)27-16-13-25(14-17-27)15-18-28(19-25)23(29)12-11-20-7-3-2-4-8-20/h2-10H,13-19H2,1H3,(H,26,30)