3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazino)ethyl]-4-nitro-benzamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O3/c1-12-11-13(3-4-14(12)19(21)22)15(20)16-5-6-18-9-7-17(2)8-10-18/h3-4,11H,5-10H2,1-2H3,(H,16,20)