N-[[1-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2-fluoroanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2-fluoroanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(2-fluoroanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN4O2/c1-2-7-19(26)22-12-18-23-16-10-5-6-11-17(16)25(18)13-20(27)24-15-9-4-3-8-14(15)21/h3-6,8-11H,2,7,12-13H2,1H3,(H,22,26)(H,24,27)