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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-bromophenyl)acetamide Traditional Name: N-(2-bromophenyl)-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H23BrN2O3/c22-17-7-3-4-8-18(17)23-21(25)13-24(16-5-1-2-6-16)12-15-9-10-19-20(11-15)27-14-26-19/h3-4,7-11,16H,1-2,5-6,12-14H2,(H,23,25)