(E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-isoamyl-acrylamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC=CC=C1F)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCNC(=O)/C(=C/C1=CC=CC=C1F)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H22FN3O/c1-14(2)11-12-23-21(26)16(13-15-7-3-4-8-17(15)22)20-24-18-9-5-6-10-19(18)25-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,26)(H,24,25)/b16-13+