3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-[4-(3-methoxyphenyl)piperazino]propan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-6-8-19(9-7-18)27-15-10-21(24)23-13-11-22(12-14-23)17-4-3-5-20(16-17)26-2/h3-9,16H,10-15H2,1-2H3