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

Systemtic Name: 3-bromanyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-benzamide CAS Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-benzamide Formula: C23H24BrClN2O MolecularWeight: 459.80646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrClN2O/c1-17(2)14-27(23(28)19-7-4-8-20(24)13-19)16-22-10-5-11-26(22)15-18-6-3-9-21(25)12-18/h3-13,17H,14-16H2,1-2H3