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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[[1-(2-fluorobenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C20H24FN3O MolecularWeight: 341.422463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC=CC=C2F)C(=O)C3CCCC3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC=CC=C2F)C(=O)C3CCCC3

InChI

InChI=1S/C20H24FN3O/c1-2-12-24(20(25)16-7-3-4-8-16)15-19-22-11-13-23(19)14-17-9-5-6-10-18(17)21/h2,5-6,9-11,13,16H,1,3-4,7-8,12,14-15H2