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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-2-imidazolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(2-fluorobenzyl)imidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O2/c1-3-12-26(22(27)17-8-6-9-19(14-17)28-2)16-21-24-11-13-25(21)15-18-7-4-5-10-20(18)23/h3-11,13-14H,1,12,15-16H2,2H3