N-(2,4-dimethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O4S/c1-31-20-9-10-21(22(18-20)32-2)26-24(30)27-14-12-25(13-15-27)28(16-17-33-25)23(29)11-8-19-6-4-3-5-7-19/h3-7,9-10,18H,8,11-17H2,1-2H3,(H,26,30)