N-(3-methylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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