1-(3-methoxyphenyl)-4-(3-methoxypyrazin-2-yl)piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-(3-methoxypyrazin-2-yl)piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(3-methoxypyrazin-2-yl)piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-(3-methoxy-2-pyrazinyl)-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-(3-methoxypyrazin-2-yl)piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(3-methoxypyrazin-2-yl)piperazin-2-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C3=NC=CN=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C3=NC=CN=C3OC

InChI

InChI=1S/C16H18N4O3/c1-22-13-5-3-4-12(10-13)20-9-8-19(11-14(20)21)15-16(23-2)18-7-6-17-15/h3-7,10H,8-9,11H2,1-2H3