2-[(2-azanylpyridin-4-yl)methylamino]-N-[(4-cyanophenyl)methoxy]benzamide

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylamino]-N-[(4-cyanophenyl)methoxy]benzamide Openeye Name: 2-[(2-amino-4-pyridyl)methylamino]-N-[(4-cyanophenyl)methoxy]benzamide CAS Name: 2-[(2-amino-4-pyridinyl)methylamino]-N-[(4-cyanophenyl)methoxy]benzamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylamino]-N-[(4-cyanophenyl)methoxy]benzamide Traditional Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(4-cyanobenzyl)oxy-benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC(=NC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(C=C2)C#N)NCC3=CC(=NC=C3)N

InChI

InChI=1S/C21H19N5O2/c22-12-15-5-7-16(8-6-15)14-28-26-21(27)18-3-1-2-4-19(18)25-13-17-9-10-24-20(23)11-17/h1-11,25H,13-14H2,(H2,23,24)(H,26,27)