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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H28N4O4/c1-19-3-5-20(6-4-19)27-29-24-12-7-21(17-25(24)30-27)28(34)36-18-26(33)32-15-13-31(14-16-32)22-8-10-23(35-2)11-9-22/h3-12,17H,13-16,18H2,1-2H3,(H,29,30)


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