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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-m-anisoyl-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-29-19-8-6-18(7-9-19)24-22(28)25-12-10-23(11-13-25)26(14-15-31-23)21(27)17-4-3-5-20(16-17)30-2/h3-9,16H,10-15H2,1-2H3,(H,24,28)