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

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

Systemtic Name:2-(2-bromanyl-4-phenyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide
CAS Name:2-(2-bromo-4-phenylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-(2-bromo-4-phenylphenoxy)acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide
Formula: C26H27BrN2O2
MolecularWeight: 479.40878
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)CC4=CC=CC=C4


InChI

InChI=1S/C26H27BrN2O2/c27-24-17-22(21-9-5-2-6-10-21)11-12-25(24)31-19-26(30)28-23-13-15-29(16-14-23)18-20-7-3-1-4-8-20/h1-12,17,23H,13-16,18-19H2,(H,28,30)


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