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N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-2,2-dimethyl-propanamide

N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-2,2-dimethyl-propanamide

Systemtic Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-2,2-dimethyl-propanamide
Openeye Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-2,2-dimethyl-N-sec-butyl-propanamide
CAS Name:N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-N-butan-2-yl-2,2-dimethylpropanamide
IUPAC Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-butan-2-yl-2,2-dimethylpropanamide
Traditional Name:N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-2,2-dimethyl-N-sec-butyl-propionamide
Formula: C27H40BrN3O2
MolecularWeight: 518.5294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40BrN3O2/c1-7-9-16-30(25(32)20-31(21(3)8-2)26(33)27(4,5)6)19-24-11-10-17-29(24)18-22-12-14-23(28)15-13-22/h10-15,17,21H,7-9,16,18-20H2,1-6H3


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