2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-(m-tolyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(3-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(3-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-[2-keto-2-(piperonylamino)ethyl]-N-(m-tolyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C31H33N5O5 MolecularWeight: 555.62422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H33N5O5/c1-22-6-5-7-24(16-22)33-30(39)34-14-12-31(13-15-34)29(38)35(20-36(31)25-8-3-2-4-9-25)19-28(37)32-18-23-10-11-26-27(17-23)41-21-40-26/h2-11,16-17H,12-15,18-21H2,1H3,(H,32,37)(H,33,39)