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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(2-naphthoyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H27N3O4S/c31-25(28-15-18-5-8-23-24(13-18)34-17-33-23)22-16-35-27(29-22)9-11-30(12-10-27)26(32)21-7-6-19-3-1-2-4-20(19)14-21/h1-8,13-14,22,29H,9-12,15-17H2,(H,28,31)