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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-N-(3-methoxypropyl)acrylamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=CC=C1)F)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC(=CC=C1)F)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20FN3O2/c1-26-11-5-10-22-20(25)16(13-14-6-4-7-15(21)12-14)19-23-17-8-2-3-9-18(17)24-19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,25)(H,23,24)/b16-13+