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

Systemtic Name: 3-bromanyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-bromo-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-bromo-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-bromo-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Formula: C23H24BrFN2O2 MolecularWeight: 459.351263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrFN2O2/c1-29-14-4-13-27(23(28)19-5-2-6-20(24)15-19)17-22-7-3-12-26(22)16-18-8-10-21(25)11-9-18/h2-3,5-12,15H,4,13-14,16-17H2,1H3