2-[(3-methoxyphenyl)methoxy]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-m-anisyloxy-1-(4-pyrazin-2-ylpiperazino)ethanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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