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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-[1-(2-furyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H26N2O4/c1-15(18-7-4-10-25-18)22-21(24)13-23(17-5-2-3-6-17)12-16-8-9-19-20(11-16)27-14-26-19/h4,7-11,15,17H,2-3,5-6,12-14H2,1H3,(H,22,24)