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

Systemtic Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-nitro-benzamide Openeye Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-nitro-benzamide CAS Name: N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-nitrobenzamide Traditional Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-nitro-benzamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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