2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N2O5/c26-23(24-17-6-8-19-22(12-17)28-10-9-27-19)14-25(18-3-1-2-4-18)13-16-5-7-20-21(11-16)30-15-29-20/h5-8,11-12,18H,1-4,9-10,13-15H2,(H,24,26)