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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 4-(4-methyl-1-piperidyl)-3-nitro-benzoate
CAS Name:4-(4-methyl-1-piperidinyl)-3-nitrobenzoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate
Traditional Name:4-(4-methylpiperidino)-3-nitro-benzoic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C26H32N4O6
MolecularWeight: 496.55548
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C26H32N4O6/c1-19-9-11-28(12-10-19)23-8-3-20(17-24(23)30(33)34)26(32)36-18-25(31)29-15-13-27(14-16-29)21-4-6-22(35-2)7-5-21/h3-8,17,19H,9-16,18H2,1-2H3


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