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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-18-10-8-17(9-11-18)15-29-20-5-3-4-19(14-20)26-23(28)12-13-27-16-25-21-6-1-2-7-22(21)27/h1-11,14,16H,12-13,15H2,(H,26,28)