N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-fluorophenoxy)benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c23-16-7-11-18(12-8-16)28-17-9-5-15(6-10-17)22(27)24-14-13-21-25-19-3-1-2-4-20(19)26-21/h1-12H,13-14H2,(H,24,27)(H,25,26)