2-[8-(1,3-benzodioxol-5-ylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[8-(1,3-benzodioxol-5-ylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(1,3-benzodioxole-5-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[8-(1,3-benzodioxole-5-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(1-keto-4-phenyl-8-piperonyloyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C28H32N4O6/c33-25(29-16-22-7-4-14-36-22)17-31-18-32(21-5-2-1-3-6-21)28(27(31)35)10-12-30(13-11-28)26(34)20-8-9-23-24(15-20)38-19-37-23/h1-3,5-6,8-9,15,22H,4,7,10-14,16-19H2,(H,29,33)