N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19FN4O/c23-17-10-8-16(9-11-17)15-27-20-7-2-1-5-18(20)26-21(27)12-14-25-22(28)19-6-3-4-13-24-19/h1-11,13H,12,14-15H2,(H,25,28)