4-fluoranyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-fluoro-N-[(1R)-1-(1-methylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-fluoro-N-[(1R)-1-(1-methyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-fluoro-N-[(1R)-1-(1-methylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-fluoro-N-[(1R)-1-(1-methylbenzimidazol-2-yl)pentyl]benzamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O/c1-3-4-7-17(23-20(25)14-10-12-15(21)13-11-14)19-22-16-8-5-6-9-18(16)24(19)2/h5-6,8-13,17H,3-4,7H2,1-2H3,(H,23,25)/t17-/m1/s1