2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]piperazino]propan-1-one Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O6/c1-17(31-21-9-5-19(29-3)6-10-21)23(27)25-13-15-26(16-14-25)24(28)18(2)32-22-11-7-20(30-4)8-12-22/h5-12,17-18H,13-16H2,1-4H3