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

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[[1-(2-fluorobenzyl)imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C19H22FN3O MolecularWeight: 327.395883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC=CC=C2F)C(=O)C3CCC3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC=CC=C2F)C(=O)C3CCC3

InChI

InChI=1S/C19H22FN3O/c1-2-11-23(19(24)15-7-5-8-15)14-18-21-10-12-22(18)13-16-6-3-4-9-17(16)20/h2-4,6,9-10,12,15H,1,5,7-8,11,13-14H2