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

Systemtic Name: 4-bromanyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-bromo-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-benzamide CAS Name: 4-bromo-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-bromo-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-bromo-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-benzamide Formula: C23H24BrFN2O MolecularWeight: 443.351863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrFN2O/c1-17(2)14-27(23(28)19-8-10-20(24)11-9-19)16-22-7-4-12-26(22)15-18-5-3-6-21(25)13-18/h3-13,17H,14-16H2,1-2H3