N-(6-azanylpyridin-2-yl)-3-[2-[3-[(6-azanylpyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-(6-azanylpyridin-2-yl)-3-[2-[3-[(6-azanylpyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide Openeye Name: N-(6-amino-2-pyridyl)-3-[2-[3-[(6-amino-2-pyridyl)carbamoyl]phenyl]ethyl]benzamide CAS Name: N-(6-amino-2-pyridinyl)-3-[2-[3-[[(6-amino-2-pyridinyl)amino]-oxomethyl]phenyl]ethyl]benzamide IUPAC Name: N-(6-aminopyridin-2-yl)-3-[2-[3-[(6-aminopyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide Traditional Name: N-(6-amino-2-pyridyl)-3-[2-[3-[(6-amino-2-pyridyl)carbamoyl]phenyl]ethyl]benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N)C(=O)NC4=CC=CC(=N4)N

Isomeric SMILES

C1=CC(=CC(=C1)CCC2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)N)C(=O)NC4=CC=CC(=N4)N

InChI

InChI=1S/C26H24N6O2/c27-21-9-3-11-23(29-21)31-25(33)19-7-1-5-17(15-19)13-14-18-6-2-8-20(16-18)26(34)32-24-12-4-10-22(28)30-24/h1-12,15-16H,13-14H2,(H3,27,29,31,33)(H3,28,30,32,34)