N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-(4-nitrophenoxy)acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O4/c1-22-11-13-23(14-12-22)20(9-3-2-4-10-20)16-21-19(25)15-28-18-7-5-17(6-8-18)24(26)27/h5-8H,2-4,9-16H2,1H3,(H,21,25)