6-fluoranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 6-fluoranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-fluoro-N-methyl-1H-benzimidazole-4-carboxamide CAS Name: 6-fluoro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 6-fluoro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1H-benzimidazole-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-6-fluoro-N-methyl-1H-benzimidazole-4-carboxamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC3=C2N=CN3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC3=C2N=CN3)F

InChI

InChI=1S/C19H18FN3O2/c1-3-8-25-15-6-4-13(5-7-15)11-23(2)19(24)16-9-14(20)10-17-18(16)22-12-21-17/h3-7,9-10,12H,1,8,11H2,2H3,(H,21,22)