N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(1-methyl-2-imidazolin-2-yl)benzyl]amino]benzamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)CNC3=C(C=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)CNC3=C(C=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-30-12-11-26-23(30)17-5-3-16(4-6-17)14-27-21-9-8-19(32-2)13-20(21)24(31)29-22-10-7-18(25)15-28-22/h3-10,13,15,27H,11-12,14H2,1-2H3,(H,28,29,31)