N-[(2-methoxynaphthalen-1-yl)methyl]-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]ethanediamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]ethanediamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]oxamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyl]-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC3=C(C=CC4=CC=CC=C43)OC)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC3=C(C=CC4=CC=CC=C43)OC)N=C1C(F)(F)F

InChI

InChI=1S/C23H19F3N4O3/c1-30-18-9-8-14(11-17(18)29-22(30)23(24,25)26)28-21(32)20(31)27-12-16-15-6-4-3-5-13(15)7-10-19(16)33-2/h3-11H,12H2,1-2H3,(H,27,31)(H,28,32)