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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(1,3-benzodioxol-5-ylcarbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(1,3-benzodioxole-5-carbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(1,3-benzodioxole-5-carbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-piperonyloyl-imidazolidine-1,2-dicarboxamide
Formula: C26H31N5O6
MolecularWeight: 509.55424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H31N5O6/c1-35-20-9-7-19(8-10-20)29-26(34)31-13-12-30(24(31)23(32)28-18-5-3-17(27)4-6-18)25(33)16-2-11-21-22(14-16)37-15-36-21/h2,7-11,14,17-18,24H,3-6,12-13,15,27H2,1H3,(H,28,32)(H,29,34)


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