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

Systemtic Name: 2-[4-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C22H25BrClN3O3/c1-15-11-16(23)12-19(24)22(15)30-14-21(29)26-18-7-9-27(10-8-18)13-20(28)25-17-5-3-2-4-6-17/h2-6,11-12,18H,7-10,13-14H2,1H3,(H,25,28)(H,26,29)