N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-fluoro-4-methoxy-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H22FN3O2/c1-12(2)10-17(19-22-15-6-4-5-7-16(15)23-19)24-20(25)13-8-9-18(26-3)14(21)11-13/h4-9,11-12,17H,10H2,1-3H3,(H,22,23)(H,24,25)