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

Systemtic Name: 3-bromanyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Openeye Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide CAS Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylbenzamide IUPAC Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylbenzamide Traditional Name: 3-bromo-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Formula: C25H26BrClN2O MolecularWeight: 485.84374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrClN2O/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