N-[phenyl(pyridin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H21N3O2/c29-25(21-11-13-22(14-12-21)30-18-19-7-6-15-26-17-19)28-24(20-8-2-1-3-9-20)23-10-4-5-16-27-23/h1-17,24H,18H2,(H,28,29)