N-(2-azanylpyridin-3-yl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[oxo-(3-pyridinylmethylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C20H20N6O2/c21-18-17(4-2-10-23-18)26-19(27)16-7-5-14(6-8-16)12-24-20(28)25-13-15-3-1-9-22-11-15/h1-11H,12-13H2,(H2,21,23)(H,26,27)(H2,24,25,28)