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1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-3-(2-methylphenoxy)propan-2-ol

1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name:1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-3-(2-methylphenoxy)propan-2-ol
Openeye Name:1-[allyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-3-(2-methylphenoxy)propan-2-ol
CAS Name:1-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-3-(2-methylphenoxy)-2-propanol
IUPAC Name:1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-3-(2-methylphenoxy)propan-2-ol
Traditional Name:1-[allyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-3-(2-methylphenoxy)propan-2-ol
Formula: C25H29FN2O2
MolecularWeight: 408.508363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)F)O


Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)F)O


InChI

InChI=1S/C25H29FN2O2/c1-3-14-27(18-24(29)19-30-25-9-5-4-7-20(25)2)17-23-8-6-15-28(23)16-21-10-12-22(26)13-11-21/h3-13,15,24,29H,1,14,16-19H2,2H3


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