[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-pyrazin-2-yl-methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NC=CN=C3

InChI

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