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

Systemtic Name: N-pyridin-4-yl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-pyridin-4-yl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-pyridin-4-yl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H15N3O2/c22-18(21-16-7-10-19-11-8-16)15-3-5-17(6-4-15)23-13-14-2-1-9-20-12-14/h1-12H,13H2,(H,19,21,22)