4-fluoranyl-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-fluoranyl-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-fluoro-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]benzamide CAS Name: 4-fluoro-N-[[1-[(4-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-fluoro-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-fluoro-N-[[1-(4-fluorobenzyl)imidazol-2-yl]methyl]benzamide Formula: C21H19F2N3O MolecularWeight: 367.391866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19F2N3O/c1-2-12-26(21(27)17-5-9-19(23)10-6-17)15-20-24-11-13-25(20)14-16-3-7-18(22)8-4-16/h2-11,13H,1,12,14-15H2