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N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propyl-benzamide

N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propyl-benzamide

Systemtic Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propyl-benzamide
Openeye Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-2-fluoro-N-propyl-benzamide
CAS Name:N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-2-fluoro-N-propylbenzamide
IUPAC Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-2-fluoro-N-propylbenzamide
Traditional Name:N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-2-fluoro-N-propyl-benzamide
Formula: C28H33BrFN3O2
MolecularWeight: 542.482923
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC)C(=O)C3=CC=CC=C3F


Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC)C(=O)C3=CC=CC=C3F


InChI

InChI=1S/C28H33BrFN3O2/c1-3-5-17-32(20-24-9-8-18-31(24)19-22-12-14-23(29)15-13-22)27(34)21-33(16-4-2)28(35)25-10-6-7-11-26(25)30/h6-15,18H,3-5,16-17,19-21H2,1-2H3


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