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N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-3-methyl-N-propan-2-yl-butanamide

N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-3-methyl-N-propan-2-yl-butanamide

Systemtic Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-3-methyl-N-propan-2-yl-butanamide
Openeye Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-isopropyl-3-methyl-butanamide
CAS Name:N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-N-isopropyl-3-methyl-butyramide
Formula: C26H38BrN3O2
MolecularWeight: 504.50282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38BrN3O2/c1-6-7-14-29(26(32)19-30(21(4)5)25(31)16-20(2)3)18-24-9-8-15-28(24)17-22-10-12-23(27)13-11-22/h8-13,15,20-21H,6-7,14,16-19H2,1-5H3


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