2-(4-methoxyphenoxy)-N-(3-nitro-4-piperazin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-nitro-4-piperazin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-nitro-4-piperazin-1-yl-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-nitro-4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-nitro-4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-nitro-4-piperazino-phenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-27-15-3-5-16(6-4-15)28-13-19(24)21-14-2-7-17(18(12-14)23(25)26)22-10-8-20-9-11-22/h2-7,12,20H,8-11,13H2,1H3,(H,21,24)