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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H18FN3O2/c1-11(18-21-14-5-3-4-6-15(14)22-18)20-17(23)10-12-7-8-16(24-2)13(19)9-12/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)/t11-/m1/s1