2-[[4-[2-(aminomethyl)phenyl]phenyl]carbonylamino]-N-(5-bromanylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-[2-(aminomethyl)phenyl]phenyl]carbonylamino]-N-(5-bromanylpyridin-2-yl)benzamide Openeye Name: 2-[[4-[2-(aminomethyl)phenyl]benzoyl]amino]-N-(5-bromo-2-pyridyl)benzamide CAS Name: 2-[[[4-[2-(aminomethyl)phenyl]phenyl]-oxomethyl]amino]-N-(5-bromo-2-pyridinyl)benzamide IUPAC Name: 2-[[4-[2-(aminomethyl)phenyl]benzoyl]amino]-N-(5-bromopyridin-2-yl)benzamide Traditional Name: 2-[[4-[2-(aminomethyl)phenyl]benzoyl]amino]-N-(5-bromo-2-pyridyl)benzamide Formula: C26H21BrN4O2 MolecularWeight: 501.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN4O2/c27-20-13-14-24(29-16-20)31-26(33)22-7-3-4-8-23(22)30-25(32)18-11-9-17(10-12-18)21-6-2-1-5-19(21)15-28/h1-14,16H,15,28H2,(H,30,32)(H,29,31,33)