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

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

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
Traditional Name:N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-nitrophenyl)piperazino]acetamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H26N4O4/c1-29-20-8-2-17(3-9-20)10-11-22-21(26)16-23-12-14-24(15-13-23)18-4-6-19(7-5-18)25(27)28/h2-9H,10-16H2,1H3,(H,22,26)


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