1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-20-15-19(16-21(17-20)30-2)23(28)26-12-13-31-24(26)8-10-25(11-9-24)22(27)14-18-6-4-3-5-7-18/h3-7,15-17H,8-14H2,1-2H3