N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-30-22-9-5-2-6-19(22)24(29)26-15-14-23-27-20-7-3-4-8-21(20)28(23)16-17-10-12-18(25)13-11-17/h2-13H,14-16H2,1H3,(H,26,29)