3-cyclopentyl-1-[8-(2,4-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-(2,4-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[(2,4-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C24H34N2O4S MolecularWeight: 446.60276

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)CCC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4)OC

InChI

InChI=1S/C24H34N2O4S/c1-29-19-8-9-20(21(17-19)30-2)23(28)25-13-11-24(12-14-25)26(15-16-31-24)22(27)10-7-18-5-3-4-6-18/h8-9,17-18H,3-7,10-16H2,1-2H3