5-bromanyl-N-[3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-morpholin-4-yl-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-morpholin-4-yl-phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-methoxy-benzoyl)amino]-4-morpholino-phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-4-(4-morpholinyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-[(5-bromo-2-methoxybenzoyl)amino]-4-morpholin-4-ylphenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[3-[(5-bromo-2-methoxy-benzoyl)amino]-4-morpholino-phenyl]-2-methoxy-benzamide Formula: C26H25Br2N3O5 MolecularWeight: 619.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C26H25Br2N3O5/c1-34-23-7-3-16(27)13-19(23)25(32)29-18-5-6-22(31-9-11-36-12-10-31)21(15-18)30-26(33)20-14-17(28)4-8-24(20)35-2/h3-8,13-15H,9-12H2,1-2H3,(H,29,32)(H,30,33)