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N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-hexanamide

N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-hexanamide

Systemtic Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-hexanamide
Openeye Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-sec-butyl-hexanamide
CAS Name:N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-butan-2-ylhexanamide
IUPAC Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-butan-2-ylhexanamide
Traditional Name:N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-sec-butyl-hexanamide
Formula: C30H44BrN3O2
MolecularWeight: 558.59326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(C)CC


Isomeric SMILES

CCCCCC(=O)N(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(C)CC


InChI

InChI=1S/C30H44BrN3O2/c1-4-6-8-15-29(35)33(24(3)5-2)23-30(36)34(27-12-9-7-10-13-27)22-28-14-11-20-32(28)21-25-16-18-26(31)19-17-25/h11,14,16-20,24,27H,4-10,12-13,15,21-23H2,1-3H3


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