(4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-28-19-7-3-17(4-8-19)21(26)24-13-11-23(12-14-24)25(15-16-30-23)22(27)18-5-9-20(29-2)10-6-18/h3-10H,11-16H2,1-2H3