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2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylcarbamoyl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylcarbamoyl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylcarbamoyl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(cyclohexylamino)-oxomethyl]acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclohexylcarbamoyl)acetamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-[cyclopentyl(piperonyl)amino]acetamide
Formula: C22H31N3O4
MolecularWeight: 401.49924
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4


InChI

InChI=1S/C22H31N3O4/c26-21(24-22(27)23-17-6-2-1-3-7-17)14-25(18-8-4-5-9-18)13-16-10-11-19-20(12-16)29-15-28-19/h10-12,17-18H,1-9,13-15H2,(H2,23,24,26,27)


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