3-[[4-[(6-bromanylpyridin-2-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[[4-[(6-bromanylpyridin-2-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[[4-[(6-bromo-2-pyridyl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[[4-[(6-bromo-2-pyridinyl)methoxy]phenyl]-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[[4-[(6-bromopyridin-2-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[[4-[(6-bromo-2-pyridyl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c1-15-5-6-17(24(30)27-18-9-10-18)13-21(15)28-23(29)16-7-11-20(12-8-16)31-14-19-3-2-4-22(25)26-19/h2-8,11-13,18H,9-10,14H2,1H3,(H,27,30)(H,28,29)