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N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide
CAS Name:N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide
Traditional Name:2-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-(4-methoxyphenyl)acetamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O4/c1-27-19-9-7-17(8-10-19)22-20(25)15-28-16-21(26)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25)


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