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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)F

InChI

InChI=1S/C23H20FN3O2/c1-29-22-12-6-16(14-19(22)24)7-13-23(28)26-17-8-10-18(11-9-17)27-15-25-20-4-2-3-5-21(20)27/h2-6,8-12,14-15H,7,13H2,1H3,(H,26,28)