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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H24BrClN2O/c1-2-3-13-27(23(28)18-9-6-10-20(24)15-18)17-21-11-7-14-26(21)16-19-8-4-5-12-22(19)25/h4-12,14-15H,2-3,13,16-17H2,1H3