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

Systemtic Name: 1-cyclopentylcarbonyl-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c25-19(18-8-4-5-9-18)24-14-15-27-21(24)10-12-23(13-11-21)20(26)22-16-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2,(H,22,26)