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2-[4-(5-bromanylfuran-2-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

2-[4-(5-bromanylfuran-2-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[4-(5-bromanylfuran-2-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[4-(5-bromofuran-2-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[4-[(5-bromo-2-furanyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[4-(5-bromofuran-2-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[4-(5-bromo-2-furoyl)piperazino]-N-(2-ethylphenyl)acetamide
Formula: C19H22BrN3O3
MolecularWeight: 420.30028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)Br


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C19H22BrN3O3/c1-2-14-5-3-4-6-15(14)21-18(24)13-22-9-11-23(12-10-22)19(25)16-7-8-17(20)26-16/h3-8H,2,9-13H2,1H3,(H,21,24)


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