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

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-[4-(4-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)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC

InChI

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