2-[(4-methoxyphenyl)methoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(4-methoxyphenyl)methoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(4-methoxyphenyl)methoxy]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-p-anisyloxy-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-24-16-5-3-15(4-6-16)13-25-14-17(23)21-9-11-22(12-10-21)18-19-7-2-8-20-18/h2-8H,9-14H2,1H3