2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethanone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-18(27)19-4-9-23(30-3)20(16-19)17-24(28)26-12-10-25(11-13-26)14-15-31-22-7-5-21(29-2)6-8-22/h4-9,16H,10-15,17H2,1-3H3