N-[1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O3/c1-14-11-16(22)12-18(23)20(14)28-13-19(26)25-9-7-17(8-10-25)24-21(27)15-5-3-2-4-6-15/h2-6,11-12,17H,7-10,13H2,1H3,(H,24,27)