4-(pyridin-3-ylmethoxy)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(2-pyridylmethyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-19(22-13-17-5-1-2-11-21-17)16-6-8-18(9-7-16)24-14-15-4-3-10-20-12-15/h1-12H,13-14H2,(H,22,23)