4-fluoranyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-fluoro-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-fluoro-N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-fluoro-N-[2-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O/c1-2-13-23-17-6-4-3-5-16(17)22-18(23)11-12-21-19(24)14-7-9-15(20)10-8-14/h1,3-10H,11-13H2,(H,21,24)