N2-(2-azanylethyl)-3-(1,3-benzodioxol-5-ylcarbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(1,3-benzodioxol-5-ylcarbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(1,3-benzodioxole-5-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(1,3-benzodioxole-5-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-piperonyloyl-imidazolidine-1,2-dicarboxamide Formula: C22H25N5O6 MolecularWeight: 455.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N5O6/c1-31-16-5-3-15(4-6-16)25-22(30)27-11-10-26(20(27)19(28)24-9-8-23)21(29)14-2-7-17-18(12-14)33-13-32-17/h2-7,12,20H,8-11,13,23H2,1H3,(H,24,28)(H,25,30)