N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-phenoxy-benzamide

Systemtic Name: N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-phenoxy-benzamide Openeye Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-isobutyl-3-phenoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-fluoro-2-benzimidazolyl)methyl]-N-(2-methylpropyl)-3-phenoxybenzamide IUPAC Name: N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-phenoxybenzamide Traditional Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-isobutyl-3-phenoxy-benzamide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H32FN3O2/c1-21(2)19-33(30(35)22-9-8-14-26(17-22)36-25-12-4-3-5-13-25)20-29-32-27-18-23(31)15-16-28(27)34(29)24-10-6-7-11-24/h3-5,8-9,12-18,21,24H,6-7,10-11,19-20H2,1-2H3