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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O2S/c27-21(11-10-19-6-4-5-7-19)26-16-17-29-23(26)12-14-25(15-13-23)22(28)24-18-20-8-2-1-3-9-20/h1-3,8-9,19H,4-7,10-18H2,(H,24,28)