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

Systemtic Name: 4-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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