N-(1,3-benzodioxol-5-ylmethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-hydrocinnamoyl-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O4S/c29-23(9-7-18-4-2-1-3-5-18)28-12-10-25(11-13-28)27-20(16-33-25)24(30)26-15-19-6-8-21-22(14-19)32-17-31-21/h1-6,8,14,20,27H,7,9-13,15-17H2,(H,26,30)