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

Systemtic Name: 4-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-bromo-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C24H26BrFN2O MolecularWeight: 457.378443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrFN2O/c1-2-3-4-15-28(24(29)20-9-11-21(25)12-10-20)18-23-6-5-16-27(23)17-19-7-13-22(26)14-8-19/h5-14,16H,2-4,15,17-18H2,1H3