1-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H33N3O3S/c1-29-20-9-5-4-8-19(20)24-22(28)25-14-12-23(13-15-25)26(16-17-30-23)21(27)11-10-18-6-2-3-7-18/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3,(H,24,28)