N-(5-cyanopyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-(5-cyanopyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-(5-cyano-2-pyridyl)benzamide CAS Name: N-(5-cyano-2-pyridinyl)-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-(5-cyanopyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Traditional Name: 3,5-dibenzoxy-N-(5-cyano-2-pyridyl)benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c28-16-22-11-12-26(29-17-22)30-27(31)23-13-24(32-18-20-7-3-1-4-8-20)15-25(14-23)33-19-21-9-5-2-6-10-21/h1-15,17H,18-19H2,(H,29,30,31)