N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H23N3O4/c1-31-24-9-6-22(15-25(24)33-17-19-10-13-27-14-11-19)29-26(30)21-4-7-23(8-5-21)32-18-20-3-2-12-28-16-20/h2-16H,17-18H2,1H3,(H,29,30)