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N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide

N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide

Systemtic Name:N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide
Openeye Name:N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]hexanamide
CAS Name:N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylhexanamide
IUPAC Name:N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylhexanamide
Traditional Name:N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]hexanamide
Formula: C21H27BrN2O
MolecularWeight: 403.35588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=C(C=C2)Br


Isomeric SMILES

CCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=C(C=C2)Br


InChI

InChI=1S/C21H27BrN2O/c1-3-5-6-9-21(25)24(14-4-2)17-20-8-7-15-23(20)16-18-10-12-19(22)13-11-18/h4,7-8,10-13,15H,2-3,5-6,9,14,16-17H2,1H3


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