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

Systemtic Name: 4-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: 4-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-3-(4-pyridylmethoxy)benzamide CAS Name: 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 4-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: 4-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-3-(4-pyridylmethoxy)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C21H21N3O4/c1-26-18-4-3-17(12-19(18)28-14-15-5-8-22-9-6-15)21(25)24-13-16-7-10-23-20(11-16)27-2/h3-12H,13-14H2,1-2H3,(H,24,25)