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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methoxyphenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-30-21-10-8-20(9-11-21)25-23(29)26-15-13-24(14-16-26)27(17-18-31-24)22(28)12-7-19-5-3-2-4-6-19/h2-6,8-11H,7,12-18H2,1H3,(H,25,29)