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N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]-4-nitro-benzamide

N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]-4-nitro-benzamide

Systemtic Name:N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]-4-nitro-benzamide
Openeye Name:N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]-4-nitro-benzamide
CAS Name:N-methyl-N-[4-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]phenyl]-4-nitrobenzamide
IUPAC Name:N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]-4-nitrobenzamide
Traditional Name:N-methyl-N-[4-methyl-2-[4-(4-methylpiperazine-1-carbonyl)benzyl]oxy-phenyl]-4-nitro-benzamide
Formula: C28H30N4O5
MolecularWeight: 502.5616
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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-])OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C


InChI

InChI=1S/C28H30N4O5/c1-20-4-13-25(30(3)27(33)22-9-11-24(12-10-22)32(35)36)26(18-20)37-19-21-5-7-23(8-6-21)28(34)31-16-14-29(2)15-17-31/h4-13,18H,14-17,19H2,1-3H3


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