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

Systemtic Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC4=CC=NC=C4

InChI

InChI=1S/C28H27N3O4/c1-2-33-27-17-23(9-10-26(27)35-19-21-11-14-29-15-12-21)28(32)31-18-22-6-5-8-25(16-22)34-20-24-7-3-4-13-30-24/h3-17H,2,18-20H2,1H3,(H,31,32)