N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-3-nitro-benzamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-3-nitro-benzamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-3-nitrobenzamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-3-nitro-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-21-10-12-22(13-11-21)19(8-3-2-4-9-19)15-20-18(24)16-6-5-7-17(14-16)23(25)26/h5-7,14H,2-4,8-13,15H2,1H3,(H,20,24)