2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N2O5/c27-24(25-12-19-15-28-20-7-3-4-8-22(20)31-19)14-26(18-5-1-2-6-18)13-17-9-10-21-23(11-17)30-16-29-21/h3-4,7-11,18-19H,1-2,5-6,12-16H2,(H,25,27)