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

Systemtic Name: 2-fluoranyl-N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-fluoro-N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-fluoro-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-fluoro-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-fluoro-N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H40FN3O2 MolecularWeight: 529.688003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C33H40FN3O2/c1-24(2)26-19-18-25(3)23-31(26)39-22-12-11-21-37-30-16-9-8-15-29(30)36-32(37)17-5-4-10-20-35-33(38)27-13-6-7-14-28(27)34/h6-9,13-16,18-19,23-24H,4-5,10-12,17,20-22H2,1-3H3,(H,35,38)