N-[3-(benzimidazol-1-yl)propyl]-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-fluorophenoxy)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(4-fluorophenoxy)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-fluorophenoxy)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-fluorophenoxy)benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-18-8-12-20(13-9-18)29-19-10-6-17(7-11-19)23(28)25-14-3-15-27-16-26-21-4-1-2-5-22(21)27/h1-2,4-13,16H,3,14-15H2,(H,25,28)