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N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide

N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-piperonylamide
Formula: C24H28ClN3O4
MolecularWeight: 457.94982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC3=C(C=C2)OCO3)CNC(=O)NCC4=CC=CC=C4Cl


Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC3=C(C=C2)OCO3)CNC(=O)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C24H28ClN3O4/c25-20-4-2-1-3-19(20)14-28-24(30)27-13-17-7-5-16(6-8-17)12-26-23(29)18-9-10-21-22(11-18)32-15-31-21/h1-4,9-11,16-17H,5-8,12-15H2,(H,26,29)(H2,27,28,30)


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