N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=COC(=N3)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=COC(=N3)COC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN4O3/c21-13-5-1-4-8-17(13)27-12-19-25-16(11-28-19)20(26)22-10-9-18-23-14-6-2-3-7-15(14)24-18/h1-8,11H,9-10,12H2,(H,22,26)(H,23,24)