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2-[2-(3H-inden-4-yloxy)pyridin-3-yl]benzamide

2-[2-(3H-inden-4-yloxy)pyridin-3-yl]benzamide

Systemtic Name:2-[2-(3H-inden-4-yloxy)pyridin-3-yl]benzamide
Openeye Name:2-[2-(3H-inden-4-yloxy)-3-pyridyl]benzamide
CAS Name:2-[2-(3H-inden-4-yloxy)-3-pyridinyl]benzamide
IUPAC Name:2-[2-(3H-inden-4-yloxy)pyridin-3-yl]benzamide
Traditional Name:2-[2-(3H-inden-4-yloxy)-3-pyridyl]benzamide
Formula: C21H16N2O2
MolecularWeight: 328.36394
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C(=CC=C2)OC3=C(C=CC=N3)C4=CC=CC=C4C(=O)N


Isomeric SMILES

C1C=CC2=C1C(=CC=C2)OC3=C(C=CC=N3)C4=CC=CC=C4C(=O)N


InChI

InChI=1S/C21H16N2O2/c22-20(24)17-9-2-1-8-16(17)18-11-5-13-23-21(18)25-19-12-4-7-14-6-3-10-15(14)19/h1-9,11-13H,10H2,(H2,22,24)


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