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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-fluorobenzyl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C22H25FN2O3/c23-19-8-4-1-5-17(19)12-24-22(26)14-25(18-6-2-3-7-18)13-16-9-10-20-21(11-16)28-15-27-20/h1,4-5,8-11,18H,2-3,6-7,12-15H2,(H,24,26)