3-(4-methoxyphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenoxy)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenoxy)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3O3/c1-24-16-5-7-17(8-6-16)25-15-9-19(23)22-13-11-21(12-14-22)18-4-2-3-10-20-18/h2-8,10H,9,11-15H2,1H3