3,4,5-trimethoxy-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H28N4O6/c1-30-18-15-17(19(26(28)29)21(32-3)20(18)31-2)22(27)23-9-10-24-11-13-25(14-12-24)16-7-5-4-6-8-16/h4-8,15H,9-14H2,1-3H3,(H,23,27)