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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclobutanecarboxamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylcyclobutanecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H29FN2O MolecularWeight: 356.476863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29FN2O/c1-2-3-4-14-25(22(26)19-7-5-8-19)17-21-9-6-15-24(21)16-18-10-12-20(23)13-11-18/h6,9-13,15,19H,2-5,7-8,14,16-17H2,1H3