N-(6-methylpyridin-2-yl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(4-pyridylmethoxy)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(4-pyridylmethoxy)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-3-2-4-18(21-14)22-19(23)16-5-7-17(8-6-16)24-13-15-9-11-20-12-10-15/h2-12H,13H2,1H3,(H,21,22,23)