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

Systemtic Name: cyclopentyl-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C22H30N2O4S/c1-27-18-13-17(14-19(15-18)28-2)20(25)23-9-7-22(8-10-23)24(11-12-29-22)21(26)16-5-3-4-6-16/h13-16H,3-12H2,1-2H3