N-(2-aminophenyl)-4-[(pyridin-3-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(pyridin-3-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-pyridylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-(3-pyridinylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(pyridin-3-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-pyridylcarbamoylamino)methyl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H19N5O2/c21-17-5-1-2-6-18(17)25-19(26)15-9-7-14(8-10-15)12-23-20(27)24-16-4-3-11-22-13-16/h1-11,13H,12,21H2,(H,25,26)(H2,23,24,27)