1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-(4-propoxyphenoxy)ethanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-3-15-29-19-7-9-20(10-8-19)30-17-22(26)24-11-13-25(14-12-24)23(27)18-5-4-6-21(16-18)28-2/h4-10,16H,3,11-15,17H2,1-2H3