N-(5-azanylpyridin-2-yl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(5-amino-2-pyridyl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(5-amino-2-pyridinyl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(5-aminopyridin-2-yl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(5-amino-2-pyridyl)-3-(2-chlorobenzyl)oxy-5-(2-cyanobenzyl)oxy-benzamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)N)OCC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)N)OCC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C27H21ClN4O3/c28-25-8-4-3-7-20(25)17-35-24-12-21(27(33)32-26-10-9-22(30)15-31-26)11-23(13-24)34-16-19-6-2-1-5-18(19)14-29/h1-13,15H,16-17,30H2,(H,31,32,33)