4-bromanyl-N-[3-oxidanylidene-3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]propyl]benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c1-17(19-6-10-22(11-7-19)31-16-18-3-2-13-26-15-18)28-23(29)12-14-27-24(30)20-4-8-21(25)9-5-20/h2-11,13,15,17H,12,14,16H2,1H3,(H,27,30)(H,28,29)