N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-fluoranyl-benzamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-4-fluorobenzamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-fluorobenzamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-fluoro-benzamide Formula: C31H36FN3O2 MolecularWeight: 501.634843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C31H36FN3O2/c1-2-24-13-19-27(20-14-24)37-23-9-8-22-35-29-11-6-5-10-28(29)34-30(35)12-4-3-7-21-33-31(36)25-15-17-26(32)18-16-25/h5-6,10-11,13-20H,2-4,7-9,12,21-23H2,1H3,(H,33,36)