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

Systemtic Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[4-(3-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=C(C=C2)OCC3=CN=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)OCC4=CC=NC=C4

InChI

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