N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H20FN3O2/c1-12(19-22-15-5-3-4-6-16(15)23-19)21-18(24)10-8-13-7-9-17(25-2)14(20)11-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,24)(H,22,23)