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

Systemtic Name: 1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-N-butan-2-yl-6-(ethylamino)-2H-pyridine-3-carboxamide Openeye Name: 1-[(2-benzyloxy-5-bromo-phenyl)methyl]-6-(ethylamino)-N-sec-butyl-2H-pyridine-3-carboxamide CAS Name: 1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-N-butan-2-yl-6-(ethylamino)-2H-pyridine-3-carboxamide IUPAC Name: 1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-N-butan-2-yl-6-(ethylamino)-2H-pyridine-3-carboxamide Traditional Name: 1-(2-benzoxy-5-bromo-benzyl)-6-(ethylamino)-N-sec-butyl-2H-pyridine-3-carboxamide Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(N(C1)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)NCC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(N(C1)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)NCC

InChI

InChI=1S/C26H32BrN3O2/c1-4-19(3)29-26(31)21-11-14-25(28-5-2)30(16-21)17-22-15-23(27)12-13-24(22)32-18-20-9-7-6-8-10-20/h6-15,19,28H,4-5,16-18H2,1-3H3,(H,29,31)