N-[[2-[2-(3-methylimidazol-4-yl)ethynyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2-[2-(3-methylimidazol-4-yl)ethynyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[[2-[2-(3-methylimidazol-4-yl)ethynyl]phenyl]methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[[2-[2-(3-methyl-4-imidazolyl)ethynyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[2-[2-(3-methylimidazol-4-yl)ethynyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[2-[2-(3-methylimidazol-4-yl)ethynyl]benzyl]oxy-2-(4-pyridylmethylamino)benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C#CC2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

CN1C=NC=C1C#CC2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C26H23N5O2/c1-31-19-28-17-23(31)11-10-21-6-2-3-7-22(21)18-33-30-26(32)24-8-4-5-9-25(24)29-16-20-12-14-27-15-13-20/h2-9,12-15,17,19,29H,16,18H2,1H3,(H,30,32)