2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H27BrN2O2/c1-2-17-8-9-21(20(23)14-17)27-16-22(26)24-19-10-12-25(13-11-19)15-18-6-4-3-5-7-18/h3-9,14,19H,2,10-13,15-16H2,1H3,(H,24,26)