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

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[oxo-(3-pyridinylmethylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-amino-4-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(C=NC=C3)N

Isomeric SMILES

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

InChI

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