4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6/c1-16(27)24-10-12-25(13-11-24)20-8-3-17(15-21(20)26(29)30)22(28)23-9-14-32-19-6-4-18(31-2)5-7-19/h3-8,15H,9-14H2,1-2H3,(H,23,28)