N-[[2-(cyanomethyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2-(cyanomethyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[[2-(cyanomethyl)phenyl]methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[[2-(cyanomethyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[2-(cyanomethyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[2-(cyanomethyl)benzyl]oxy-2-(4-pyridylmethylamino)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C22H20N4O2/c23-12-9-18-5-1-2-6-19(18)16-28-26-22(27)20-7-3-4-8-21(20)25-15-17-10-13-24-14-11-17/h1-8,10-11,13-14,25H,9,15-16H2,(H,26,27)