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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate
CAS Name:2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H30N4O5/c1-3-12-28-21-6-4-5-7-22(21)29(25(28)32)17-24(31)34-18-23(30)27-15-13-26(14-16-27)19-8-10-20(33-2)11-9-19/h4-11H,3,12-18H2,1-2H3


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