4-bromanyl-N-[3-oxidanylidene-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[phenyl(2-pyridyl)methyl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[phenyl(2-pyridinyl)methyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[phenyl(pyridin-2-yl)methyl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[phenyl(2-pyridyl)methyl]amino]propyl]benzamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c23-18-11-9-17(10-12-18)22(28)25-15-13-20(27)26-21(16-6-2-1-3-7-16)19-8-4-5-14-24-19/h1-12,14,21H,13,15H2,(H,25,28)(H,26,27)