4-fluoranyl-N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-fluoranyl-N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-fluoro-N-[[1-(m-tolylmethyl)imidazol-2-yl]methyl]benzamide CAS Name: 4-fluoro-N-[[1-[(3-methylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-fluoro-N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-fluoro-N-[[1-(3-methylbenzyl)imidazol-2-yl]methyl]benzamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O/c1-3-12-26(22(27)19-7-9-20(23)10-8-19)16-21-24-11-13-25(21)15-18-6-4-5-17(2)14-18/h3-11,13-14H,1,12,15-16H2,2H3