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3-[(4-bromanylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

3-[(4-bromanylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name:3-[(4-bromanylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
Openeye Name:3-[(4-bromophenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]benzamide
CAS Name:3-[(4-bromophenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]benzamide
IUPAC Name:3-[(4-bromophenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
Traditional Name:3-[(4-bromophenoxy)methyl]-N-[4-(piperidinomethyl)phenyl]benzamide
Formula: C26H27BrN2O2
MolecularWeight: 479.40878
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Br


InChI

InChI=1S/C26H27BrN2O2/c27-23-9-13-25(14-10-23)31-19-21-5-4-6-22(17-21)26(30)28-24-11-7-20(8-12-24)18-29-15-2-1-3-16-29/h4-14,17H,1-3,15-16,18-19H2,(H,28,30)


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