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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[oxo-(4-phenylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-phenylbenzoyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N3O4S/c33-27(30-17-20-6-11-25-26(16-20)36-19-35-25)24-18-37-29(31-24)12-14-32(15-13-29)28(34)23-9-7-22(8-10-23)21-4-2-1-3-5-21/h1-11,16,24,31H,12-15,17-19H2,(H,30,33)