N-(2-bromanyl-4-nitro-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C20H23BrN4O4 MolecularWeight: 463.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H23BrN4O4/c1-2-29-19-6-4-3-5-18(19)24-11-9-23(10-12-24)14-20(26)22-17-8-7-15(25(27)28)13-16(17)21/h3-8,13H,2,9-12,14H2,1H3,(H,22,26)