N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-fluoranyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-fluoranyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-fluoro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-fluorobenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-fluorobenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-fluoro-benzamide Formula: C25H26BrFN2O MolecularWeight: 469.389143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

InChI

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