8-(4-methoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-methoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-methoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4OC

InChI

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