2-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(3-methyl-4-nitrophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]piperazino]acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-17-13-19(7-8-20(17)26(29)30)31-16-22(28)25-11-9-24(10-12-25)15-21(27)23-14-18-5-3-2-4-6-18/h2-8,13H,9-12,14-16H2,1H3,(H,23,27)