N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(4-fluorobenzyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H28FN3O2/c28-22-16-14-21(15-17-22)19-31-25-12-7-6-11-24(25)30-26(31)13-5-2-8-18-29-27(32)20-33-23-9-3-1-4-10-23/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-20H2,(H,29,32)