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

Systemtic Name: 3-bromanyl-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-bromo-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-cyclohexyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H26BrFN2O MolecularWeight: 469.389143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H26BrFN2O/c26-21-9-5-8-20(16-21)25(30)29(23-11-2-1-3-12-23)18-24-13-6-14-28(24)17-19-7-4-10-22(27)15-19/h4-10,13-16,23H,1-3,11-12,17-18H2