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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-furfuryl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H24N2O4/c23-20(21-11-17-6-3-9-24-17)13-22(16-4-1-2-5-16)12-15-7-8-18-19(10-15)26-14-25-18/h3,6-10,16H,1-2,4-5,11-14H2,(H,21,23)