N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCC3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCC3

InChI

InChI=1S/C20H23FN2O/c1-2-12-23(20(24)17-5-3-6-17)15-19-7-4-13-22(19)14-16-8-10-18(21)11-9-16/h2,4,7-11,13,17H,1,3,5-6,12,14-15H2