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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-imidazolyl]methyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(4-fluorobenzyl)imidazol-2-yl]methyl]-2-methyl-propionamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)CC1=NC=CN1CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(=O)N(CC=C)CC1=NC=CN1CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O/c1-4-10-22(18(23)14(2)3)13-17-20-9-11-21(17)12-15-5-7-16(19)8-6-15/h4-9,11,14H,1,10,12-13H2,2-3H3