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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-(trifluoromethyl)benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-(trifluoromethyl)benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-(trifluoromethyl)benzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-4-(trifluoromethyl)benzamide Formula: C26H26BrF3N2O MolecularWeight: 519.39665

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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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrF3N2O/c27-22-14-8-19(9-15-22)17-31-16-4-7-24(31)18-32(23-5-2-1-3-6-23)25(33)20-10-12-21(13-11-20)26(28,29)30/h4,7-16,23H,1-3,5-6,17-18H2