N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C24H28N4O6/c1-32-20-5-3-2-4-18(20)25-23(29)27-10-7-24(8-11-27)6-9-26(15-24)14-17-12-21-22(34-16-33-21)13-19(17)28(30)31/h2-5,12-13H,6-11,14-16H2,1H3,(H,25,29)