1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrobromide

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrobromide Openeye Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrobromide CAS Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone hydrobromide IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrobromide Traditional Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazino]propan-1-one hydrobromide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC.Br

InChI

InChI=1S/C21H26N2O3.BrH/c1-25-18-9-7-17(8-10-18)20(24)11-12-22-13-15-23(16-14-22)19-5-3-4-6-21(19)26-2;/h3-10H,11-16H2,1-2H3;1H