3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]pyridin-2-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(6-homoveratryloxy-2-pyridyl)-N-(3-pyridylmethyl)benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC2=CC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC2=CC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=CN=CC=C4)OC

InChI

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