3-(benzimidazol-1-yl)-N-[2-(4-fluoranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(4-fluoranylphenoxy)ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-fluorophenoxy)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(4-fluorophenoxy)ethyl]propionamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2/c19-14-5-7-15(8-6-14)24-12-10-20-18(23)9-11-22-13-21-16-3-1-2-4-17(16)22/h1-8,13H,9-12H2,(H,20,23)