N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoranyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoranyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoro-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-fluoro-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoro-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-fluoro-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)Br)C(=O)C3=CC=CC=C3F

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3F

InChI

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