2-(2-ethanoyl-5-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-16(25)20-9-8-19(28-3)14-21(20)29-15-22(26)24-12-10-23(11-13-24)17-4-6-18(27-2)7-5-17/h4-9,14H,10-13,15H2,1-3H3