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N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide

N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:N-[4-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide
Openeye Name:N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide
CAS Name:N-[4-[[4-[2-(4-bromophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide
Traditional Name:N-[4-[4-[2-(4-bromophenyl)ethyl]piperazine-1-carbonyl]phenyl]acetamide
Formula: C21H24BrN3O2
MolecularWeight: 430.33816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H24BrN3O2/c1-16(26)23-20-8-4-18(5-9-20)21(27)25-14-12-24(13-15-25)11-10-17-2-6-19(22)7-3-17/h2-9H,10-15H2,1H3,(H,23,26)


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