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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-p-anisoyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-28-19-9-7-17(8-10-19)20(26)25-15-16-29-22(25)11-13-24(14-12-22)21(27)23-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)