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2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-butylphenyl)ethanamide

2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-butylphenyl)ethanamide

Systemtic Name:2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-butylphenyl)ethanamide
Openeye Name:2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-butylphenyl)acetamide
CAS Name:2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-(4-butylphenyl)acetamide
IUPAC Name:2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-butylphenyl)acetamide
Traditional Name:2-[4-(3-bromobenzyl)piperazino]-N-(4-butylphenyl)acetamide
Formula: C23H30BrN3O
MolecularWeight: 444.4078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br


InChI

InChI=1S/C23H30BrN3O/c1-2-3-5-19-8-10-22(11-9-19)25-23(28)18-27-14-12-26(13-15-27)17-20-6-4-7-21(24)16-20/h4,6-11,16H,2-3,5,12-15,17-18H2,1H3,(H,25,28)


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