1-[2-(3-methoxyphenoxy)ethyl]-3-piperazin-1-yl-pyrazin-2-one

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-piperazin-1-yl-pyrazin-2-one Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-piperazin-1-yl-pyrazin-2-one CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-(1-piperazinyl)-2-pyrazinone IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-piperazin-1-ylpyrazin-2-one Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-3-piperazino-pyrazin-2-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=CN=C(C2=O)N3CCNCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=CN=C(C2=O)N3CCNCC3

InChI

InChI=1S/C17H22N4O3/c1-23-14-3-2-4-15(13-14)24-12-11-21-10-7-19-16(17(21)22)20-8-5-18-6-9-20/h2-4,7,10,13,18H,5-6,8-9,11-12H2,1H3