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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3Br

InChI

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