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1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-6-(ethylamino)-N-(pyridin-3-ylmethyl)-2H-pyridine-3-carboxamide

1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-6-(ethylamino)-N-(pyridin-3-ylmethyl)-2H-pyridine-3-carboxamide

Systemtic Name:1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-6-(ethylamino)-N-(pyridin-3-ylmethyl)-2H-pyridine-3-carboxamide
Openeye Name:1-[(2-benzyloxy-5-bromo-phenyl)methyl]-6-(ethylamino)-N-(3-pyridylmethyl)-2H-pyridine-3-carboxamide
CAS Name:1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-6-(ethylamino)-N-(3-pyridinylmethyl)-2H-pyridine-3-carboxamide
IUPAC Name:1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-6-(ethylamino)-N-(pyridin-3-ylmethyl)-2H-pyridine-3-carboxamide
Traditional Name:1-(2-benzoxy-5-bromo-benzyl)-6-(ethylamino)-N-(3-pyridylmethyl)-2H-pyridine-3-carboxamide
Formula: C28H29BrN4O2
MolecularWeight: 533.45946
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C28H29BrN4O2/c1-2-31-27-13-10-23(28(34)32-17-22-9-6-14-30-16-22)18-33(27)19-24-15-25(29)11-12-26(24)35-20-21-7-4-3-5-8-21/h3-16,31H,2,17-20H2,1H3,(H,32,34)


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