1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 2-m-anisyloxy-1-(4-p-anisoylpiperazino)propan-1-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC)OCC3=CC(=CC=C3)OC

InChI

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