N,2-dicyclohexyl-2-[6-fluoranyl-2-(1-phenoxypropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[6-fluoranyl-2-(1-phenoxypropyl)benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[6-fluoro-2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[6-fluoro-2-(1-phenoxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[6-fluoro-2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[6-fluoro-2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide Formula: C30H38FN3O2 MolecularWeight: 491.640023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1C(C3CCCCC3)C(=O)NC4CCCCC4)C=C(C=C2)F)OC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=C(N1C(C3CCCCC3)C(=O)NC4CCCCC4)C=C(C=C2)F)OC5=CC=CC=C5

InChI

InChI=1S/C30H38FN3O2/c1-2-27(36-24-16-10-5-11-17-24)29-33-25-19-18-22(31)20-26(25)34(29)28(21-12-6-3-7-13-21)30(35)32-23-14-8-4-9-15-23/h5,10-11,16-21,23,27-28H,2-4,6-9,12-15H2,1H3,(H,32,35)