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

Systemtic Name: 3-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-3-bromo-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H22BrFN2O MolecularWeight: 477.368083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H22BrFN2O/c27-23-9-4-8-22(16-23)26(31)30(18-20-6-2-1-3-7-20)19-25-10-5-15-29(25)17-21-11-13-24(28)14-12-21/h1-16H,17-19H2