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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-thenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H24N2O3S/c23-20(21-11-17-6-3-9-26-17)13-22(16-4-1-2-5-16)12-15-7-8-18-19(10-15)25-14-24-18/h3,6-10,16H,1-2,4-5,11-14H2,(H,21,23)