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

Systemtic Name: 4-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-bromo-N-[[1-(2-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=C2Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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