N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-fluorophenyl)propionamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O/c1-12(18-21-15-7-2-3-8-16(15)22-18)20-17(23)10-9-13-5-4-6-14(19)11-13/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,22)