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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-heptanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-heptanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylheptanamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylheptanamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C24H35FN2O MolecularWeight: 386.545903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC=C(C=C2)F

InChI

InChI=1S/C24H35FN2O/c1-3-5-7-8-12-24(28)27(17-9-6-4-2)20-23-11-10-18-26(23)19-21-13-15-22(25)16-14-21/h10-11,13-16,18H,3-9,12,17,19-20H2,1-2H3