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

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-fluorobenzyl)imidazol-2-yl]methyl]-4-methyl-benzamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=CC=C3)F

InChI

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