N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-23-13-14-24(19(15-23)17-7-3-2-4-8-17)12-11-22-21(26)16-29-20-10-6-5-9-18(20)25(27)28/h2-10,19H,11-16H2,1H3,(H,22,26)