1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-pyridin-2-yl-2H-pyridine-4-carboxamide

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-pyridin-2-yl-2H-pyridine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-benzyloxyphenoxy)ethyl]-N-(2-pyridyl)-2H-pyridine-4-carboxamide CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-(phenylmethyl)-N-(2-pyridinyl)-2H-pyridine-4-carboxamide IUPAC Name: N-benzyl-1-[2-(4-phenylmethoxyphenoxy)ethyl]-N-pyridin-2-yl-2H-pyridine-4-carboxamide Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-N-benzyl-N-(2-pyridyl)-2H-pyridine-4-carboxamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1C=C(C=CN1CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C33H31N3O3/c37-33(36(32-13-7-8-20-34-32)25-27-9-3-1-4-10-27)29-18-21-35(22-19-29)23-24-38-30-14-16-31(17-15-30)39-26-28-11-5-2-6-12-28/h1-21H,22-26H2