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

Systemtic Name: 3-cyclopentyl-1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4)OC

InChI

InChI=1S/C24H34N2O4S/c1-29-20-15-19(16-21(17-20)30-2)23(28)26-13-14-31-24(26)9-11-25(12-10-24)22(27)8-7-18-5-3-4-6-18/h15-18H,3-14H2,1-2H3