N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O5/c1-28-17-6-3-15(4-7-17)23-11-9-22(10-12-23)14-20(25)21-18-13-16(24(26)27)5-8-19(18)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)