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

Systemtic Name: 4-bromanyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-bromo-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-bromo-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Formula: C23H24BrClN2O2 MolecularWeight: 475.80586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrClN2O2/c1-29-14-4-13-27(23(28)19-8-10-20(24)11-9-19)17-22-7-3-12-26(22)16-18-5-2-6-21(25)15-18/h2-3,5-12,15H,4,13-14,16-17H2,1H3