N-(4-cyanophenoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(4-cyanophenoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(4-cyanophenoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(4-cyanophenoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(4-cyanophenoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(4-cyanophenoxy)-2-(4-pyridylmethylamino)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOC2=CC=C(C=C2)C#N)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOC2=CC=C(C=C2)C#N)NCC3=CC=NC=C3

InChI

InChI=1S/C20H16N4O2/c21-13-15-5-7-17(8-6-15)26-24-20(25)18-3-1-2-4-19(18)23-14-16-9-11-22-12-10-16/h1-12,23H,14H2,(H,24,25)