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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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