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

Systemtic Name: N-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-chlorophenyl)-1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClN3O2S/c23-18-6-8-19(9-7-18)24-21(28)25-13-11-22(12-14-25)26(15-16-29-22)20(27)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2,(H,24,28)