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N,3-dimethyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-nitro-benzamide

N,3-dimethyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-nitro-benzamide

Systemtic Name:N,3-dimethyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-nitro-benzamide
Openeye Name:N,3-dimethyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]-4-nitro-benzamide
CAS Name:N,3-dimethyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]-4-nitrobenzamide
IUPAC Name:N,3-dimethyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]-4-nitrobenzamide
Traditional Name:N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-N,3-dimethyl-4-nitro-benzamide
Formula: C27H36N4O5
MolecularWeight: 496.59854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OCCCCCC(=O)N3CCN(CC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OCCCCCC(=O)N3CCN(CC3)C


InChI

InChI=1S/C27H36N4O5/c1-20-9-11-24(29(4)27(33)22-10-12-23(31(34)35)21(2)19-22)25(18-20)36-17-7-5-6-8-26(32)30-15-13-28(3)14-16-30/h9-12,18-19H,5-8,13-17H2,1-4H3


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