1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one

Systemtic Name: 1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Openeye Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one CAS Name: 1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-heptanone IUPAC Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Traditional Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H34N2O4S/c1-4-5-6-7-8-21(26)24-11-9-23(10-12-24)25(13-14-30-23)22(27)18-15-19(28-2)17-20(16-18)29-3/h15-17H,4-14H2,1-3H3