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

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

Systemtic Name:N-[1-(4-bromophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[1-(4-bromophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CAS Name:N-[1-(4-bromophenyl)ethyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[1-(4-bromophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
Traditional Name:N-[1-(4-bromophenyl)ethyl]-2-[4-(2-nitrophenyl)piperazino]acetamide
Formula: C20H23BrN4O3
MolecularWeight: 447.32562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H23BrN4O3/c1-15(16-6-8-17(21)9-7-16)22-20(26)14-23-10-12-24(13-11-23)18-4-2-3-5-19(18)25(27)28/h2-9,15H,10-14H2,1H3,(H,22,26)


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