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

Systemtic Name: 3-bromanyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-bromo-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)benzamide Formula: C24H26BrClN2O MolecularWeight: 473.83304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H26BrClN2O/c1-17(2)18(3)28(24(29)20-8-5-9-21(25)14-20)16-23-11-6-12-27(23)15-19-7-4-10-22(26)13-19/h4-14,17-18H,15-16H2,1-3H3