2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4/c1-12-9-13(20)10-15(21)18(12)27-11-17(24)22-14-4-6-23(7-5-14)19(25)16-3-2-8-26-16/h2-3,8-10,14H,4-7,11H2,1H3,(H,22,24)