N-[(2R)-1-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2R)-1-[[2-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1R)-1-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2R)-1-[2-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2R)-1-[2-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1R)-1-[[2-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H23FN4O2/c1-15(2)22(30-24(31)16-9-3-5-11-18(16)26)25(32)29-19-12-6-4-10-17(19)23-27-20-13-7-8-14-21(20)28-23/h3-15,22H,1-2H3,(H,27,28)(H,29,32)(H,30,31)/t22-/m1/s1